data_8YIL
# 
_entry.id   8YIL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YIL         pdb_00008yil 10.2210/pdb8yil/pdb 
WWPDB D_1300045740 ?            ?                   
EMDB  EMD-39322    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YIL 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Saccharomyces cerevisiae bc1 complex in metyltetraprole-bound state' 
_pdbx_database_related.db_id          EMD-39322 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 gfyang@mail.ccnu.edu.cn Guang-Fu Yang ? 'principal investigator/group leader' 0000-0003-4384-2593 
3 yeying@ccnu.edu.cn      Ying     Ye   ? 'principal investigator/group leader' 0009-0007-4109-847X 
4 lzw@mails.ccnu.edu.cn   Zhiwen   Li   ? 'principal investigator/group leader' 0000-0001-5951-5357 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ye, Y.'     1 ? 
'Li, Z.W.'   2 ? 
'Yang, G.F.' 3 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of Saccharomyces cerevisiae bc1 complex in YF24228-bound state' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ye, Y.'     1 ? 
primary 'Li, Z.W.'   2 ? 
primary 'Yang, G.F.' 3 ? 
# 
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 'COR1 isoform 1' 47459.270 2 ?       ? ? ? 
2  polymer     nat 'Cytochrome b' 43686.590 2 ?       ? ? ? 
3  polymer     nat 'Cytochrome b-c1 complex subunit 2, mitochondrial' 38751.918 2 ?       ? ? ? 
4  polymer     nat 'Cytochrome c1, heme protein, mitochondrial' 27807.395 2 7.1.1.8 ? ? ? 
5  polymer     nat 'Cytochrome b-c1 complex subunit Rieske, mitochondrial' 20122.955 2 7.1.1.8 ? ? ? 
6  polymer     nat 'QCR6 isoform 1' 8983.905  2 ?       ? ? ? 
7  polymer     nat 'Cytochrome b-c1 complex subunit 7' 14452.557 2 ?       ? ? ? 
8  polymer     nat 'Cytochrome b-c1 complex subunit 8' 10856.314 2 ?       ? ? ? 
9  polymer     nat 'Cytochrome b-c1 complex subunit 9, mitochondrial' 6301.232  2 ?       ? ? 
'The sequence of organism Saccharomyces cerevisiae is not available, replaced by P22289 temporarily.' 
10 polymer     nat 'Cytochrome b-c1 complex subunit 10, mitochondrial' 5879.958  2 ?       ? ? 
'The sequence of organism Saccharomyces cerevisiae is not available, replaced by P37299 temporarily.' 
11 non-polymer syn '5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL' 
592.891   2 ?       ? ? ?                                                                                                     
12 non-polymer syn '(2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl octadecanoate' 691.959   2 ? ? 
? ?                                                                                                     
13 non-polymer syn '(1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(heptanoyloxy)methyl]ethyl octadecanoate' 593.773   2 
?       ? ? ?                                                                                                     
14 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   6 ?       ? ? ? 
15 non-polymer syn 
'(5S,11R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5,11-diphosphaoctadec-1-yl pentadecanoate' 634.631   1 ? ? ? 
?                                                                                                     
16 non-polymer syn metyltetraprole 396.830   2 ?       ? ? ? 
17 non-polymer syn 
;(2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate
;
834.862   2 ?       ? ? ?                                                                                                     
18 non-polymer syn '(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate' 592.785   1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  'Cytochrome b-c1 complex subunit 1, mitochondrial' 
3  'Complex III subunit 2,Core protein II' 
4  'Complex III subunit 4,Complex III subunit IV,Cytochrome b-c1 complex subunit 4' 
6  'Cytochrome b-c1 complex subunit 6, mitochondrial' 
8  'Complex III subunit 8,Complex III subunit VIII' 
9  
;Complex III subunit 9,Complex III subunit X,Cytochrome c1 non-heme 7.3 kDa protein,Ubiquinol-cytochrome c oxidoreductase subunit 9,Ubiquinol-cytochrome c reductase 7.3 kDa protein
;
10 
;Complex III subunit 10,Complex III subunit XI,Ubiquinol-cytochrome c oxidoreductase subunit 10,Ubiquinol-cytochrome c reductase 8.5 kDa protein
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1  'polypeptide(L)' no no 
;AEVTQLSNGIVVATEHNPSAHTASVGVVFGSGAANENPYNNGVSNLWKNIFLSKENSAVAAKEGLALSSNISRDFQSYIV
SSLPGSTDKSLDFLNQSFIQQKANLLSSSNFEATKKSVLKQVQDFEENDHPNRVLEHLHSTAFQNTPLSLPTRGTLESLE
NLVVADLESFANNHFLNSNAVVVGTGNIKHEDLVNSIESKNLSLQTGTKPVLKKKAAFLGSEVRLRDDTLPKAWISLAVE
GEPVNSPNYFVAKLAAQIFGSYNAFEPASRLQGIKLLDNIQEYQLCDNFNHFSLSYKDSGLWGFSTATRNVTMIDDLIHF
TLKQWNRLTISVTDTEVERAKSLLKLQLGQLYESGNPVNDANLLGAEVLIKGSKLSLGEAFKKIDAITVKDVKAWAGKRL
WDQDIAIAGTGQIEGLLDYMRIRSDMSMMRW
;
;AEVTQLSNGIVVATEHNPSAHTASVGVVFGSGAANENPYNNGVSNLWKNIFLSKENSAVAAKEGLALSSNISRDFQSYIV
SSLPGSTDKSLDFLNQSFIQQKANLLSSSNFEATKKSVLKQVQDFEENDHPNRVLEHLHSTAFQNTPLSLPTRGTLESLE
NLVVADLESFANNHFLNSNAVVVGTGNIKHEDLVNSIESKNLSLQTGTKPVLKKKAAFLGSEVRLRDDTLPKAWISLAVE
GEPVNSPNYFVAKLAAQIFGSYNAFEPASRLQGIKLLDNIQEYQLCDNFNHFSLSYKDSGLWGFSTATRNVTMIDDLIHF
TLKQWNRLTISVTDTEVERAKSLLKLQLGQLYESGNPVNDANLLGAEVLIKGSKLSLGEAFKKIDAITVKDVKAWAGKRL
WDQDIAIAGTGQIEGLLDYMRIRSDMSMMRW
;
A,L ? 
2  'polypeptide(L)' no no 
;MAFRKSNVYLSLVNSYIIDSPQPSSINYWWNMGSLLGLCLVIQIVTGIFMAMHYSSNIELAFSSVEHIMRDVHNGYILRY
LHANGASFFFMVMFMHMAKGLYYGSYRSPRVTLWNVGVIIFILTIATAFLGYCCVYGQMSHWGATVITNLFSAIPFVGND
IVSWLWGGFSVSNPTIQRFFALHYLVPFIIAAMVIMHLMALHIHGSSNPLGITGNLDRIPMHSYFIFKDLVTVFLFMLIL
ALFVFYSPNTLGHPDNYIPGNPLVTPASIVPEWYLLPFYAILRSIPDKLLGVITMFAAILVLLVLPFTDRSVVRGNTFKV
LSKFFFFIFVFNFVLLGQIGACHVEVPYVLMGQIATFIYFAYFLIIVPVISTIENVLFYIGRVNK
;
;MAFRKSNVYLSLVNSYIIDSPQPSSINYWWNMGSLLGLCLVIQIVTGIFMAMHYSSNIELAFSSVEHIMRDVHNGYILRY
LHANGASFFFMVMFMHMAKGLYYGSYRSPRVTLWNVGVIIFILTIATAFLGYCCVYGQMSHWGATVITNLFSAIPFVGND
IVSWLWGGFSVSNPTIQRFFALHYLVPFIIAAMVIMHLMALHIHGSSNPLGITGNLDRIPMHSYFIFKDLVTVFLFMLIL
ALFVFYSPNTLGHPDNYIPGNPLVTPASIVPEWYLLPFYAILRSIPDKLLGVITMFAAILVLLVLPFTDRSVVRGNTFKV
LSKFFFFIFVFNFVLLGQIGACHVEVPYVLMGQIATFIYFAYFLIIVPVISTIENVLFYIGRVNK
;
C,N ? 
3  'polypeptide(L)' no no 
;LTVSARDAPTKISTLAVKVHGGSRYATKDGVAHLLNRFNFQNTNTRSALKLVRESELLGGTFKSTLDREYITLKATFLKD
DLPYYVNALADVLYKTAFKPHELTESVLPAARYDYAVAEQCPVKSAEDQLYAITFRKGLGNPLLYDGVERVSLQDIKDFA
DKVYTKENLEVSGENVVEADLKRFVDESLLSTLPAGKSLVSKSEPKFFLGEENRVRFIGDSVAAIGIPVNKASLAQYEVL
ANYLTSALSELSGLISSAKLDKFTDGGLFTLFVRDQDSAVVSSNIKKIVADLKKGKDLSPAINYTKLKNAVQNESVSSPI
ELNFDAVKDFKLGKFNYVAVGDVSNLPYLDEL
;
;LTVSARDAPTKISTLAVKVHGGSRYATKDGVAHLLNRFNFQNTNTRSALKLVRESELLGGTFKSTLDREYITLKATFLKD
DLPYYVNALADVLYKTAFKPHELTESVLPAARYDYAVAEQCPVKSAEDQLYAITFRKGLGNPLLYDGVERVSLQDIKDFA
DKVYTKENLEVSGENVVEADLKRFVDESLLSTLPAGKSLVSKSEPKFFLGEENRVRFIGDSVAAIGIPVNKASLAQYEVL
ANYLTSALSELSGLISSAKLDKFTDGGLFTLFVRDQDSAVVSSNIKKIVADLKKGKDLSPAINYTKLKNAVQNESVSSPI
ELNFDAVKDFKLGKFNYVAVGDVSNLPYLDEL
;
B,M ? 
4  'polypeptide(L)' no no 
;MTAAEHGLHAPAYAWSHNGPFETFDHASIRRGYQVYREVCAACHSLDRVAWRTLVGVSHTNEEVRNMAEEFEYDDEPDEQ
GNPKKRPGKLSDYIPGPYPNEQAARAANQGALPPDLSLIVKARHGGCDYIFSLLTGYPDEPPAGVALPPGSNYNPYFPGG
SIAMARVLFDDMVEYEDGTPATTSQMAKDVTTFLNWCAEPEHDERKRLGLKTVIILSSLYLLSIWVKKFKWAGIKTRKFV
FNPPKPRK
;
;MTAAEHGLHAPAYAWSHNGPFETFDHASIRRGYQVYREVCAACHSLDRVAWRTLVGVSHTNEEVRNMAEEFEYDDEPDEQ
GNPKKRPGKLSDYIPGPYPNEQAARAANQGALPPDLSLIVKARHGGCDYIFSLLTGYPDEPPAGVALPPGSNYNPYFPGG
SIAMARVLFDDMVEYEDGTPATTSQMAKDVTTFLNWCAEPEHDERKRLGLKTVIILSSLYLLSIWVKKFKWAGIKTRKFV
FNPPKPRK
;
D,O ? 
5  'polypeptide(L)' no no 
;KSTYRTPNFDDVLKENNDADKGRSYAYFMVGAMGLLSSAGAKSTVETFISSMTATADVLAMAKVEVNLAAIPLGKNVVVK
WQGKPVFIRHRTPHEIQEANSVDMSALKDPQTDADRVKDPQWLIMLGICTHLGCVPIGEAGDFGGWFCPCHGSHYDISGR
IRKGPAPLNLEIPAYEFDGDKVIVG
;
;KSTYRTPNFDDVLKENNDADKGRSYAYFMVGAMGLLSSAGAKSTVETFISSMTATADVLAMAKVEVNLAAIPLGKNVVVK
WQGKPVFIRHRTPHEIQEANSVDMSALKDPQTDADRVKDPQWLIMLGICTHLGCVPIGEAGDFGGWFCPCHGSHYDISGR
IRKGPAPLNLEIPAYEFDGDKVIVG
;
E,P ? 
6  'polypeptide(L)' no no EVTDQLEDLREHFKNTEEGKALVHHYEECAERVKIQQQQPGYADLEHKEDCVEEFFHLQHYLDTATAPRLFDKLK 
EVTDQLEDLREHFKNTEEGKALVHHYEECAERVKIQQQQPGYADLEHKEDCVEEFFHLQHYLDTATAPRLFDKLK F,Q ? 
7  'polypeptide(L)' no no 
;PQSFTSIARIGDYILKSPVLSKLCVPVANQFINLAGYKKLGLKFDDLIAEENPIMQTALRRLPEDESYARAYRIIRAHQT
ELTHHLLPRNEWIKAQEDVPYLLPYILEAEAAAKEKDELDNIEVSK
;
;PQSFTSIARIGDYILKSPVLSKLCVPVANQFINLAGYKKLGLKFDDLIAEENPIMQTALRRLPEDESYARAYRIIRAHQT
ELTHHLLPRNEWIKAQEDVPYLLPYILEAEAAAKEKDELDNIEVSK
;
G,R ? 
8  'polypeptide(L)' no no 
;GPPSGKTYMGWWGHMGGPKQKGITSYAVSPYAQKPLQGIFHNAVFNSFRRFKSQFLYVLIPAGIYWYWWKNGNEYNEFLY
SKAGREELERVNV
;
;GPPSGKTYMGWWGHMGGPKQKGITSYAVSPYAQKPLQGIFHNAVFNSFRRFKSQFLYVLIPAGIYWYWWKNGNEYNEFLY
SKAGREELERVNV
;
H,S ? 
9  'polypeptide(L)' no no SSLYKTFFKRNAVFVGTIFAGAFVFQTVFDTAITSWYENHNKGKLWKDVKARIAA 
SSLYKTFFKRNAVFVGTIFAGAFVFQTVFDTAITSWYENHNKGKLWKDVKARIAA I,T ? 
10 'polypeptide(L)' no no KTGLHFGRLSLRSLTAYAPNLMLWGGASMLGLFVFTEGWPKFQDTLYKKIPL 
KTGLHFGRLSLRSLTAYAPNLMLWGGASMLGLFVFTEGWPKFQDTLYKKIPL U,V ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
11 '5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL' UQ6 
12 '(2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl octadecanoate' 8PE 
13 '(1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(heptanoyloxy)methyl]ethyl octadecanoate' 9PE 
14 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
15 '(5S,11R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5,11-diphosphaoctadec-1-yl pentadecanoate' CN5 
16 metyltetraprole 86T 
17 
;(2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate
;
CN3 
18 '(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate' 6PH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1   ALA n 
1  2   GLU n 
1  3   VAL n 
1  4   THR n 
1  5   GLN n 
1  6   LEU n 
1  7   SER n 
1  8   ASN n 
1  9   GLY n 
1  10  ILE n 
1  11  VAL n 
1  12  VAL n 
1  13  ALA n 
1  14  THR n 
1  15  GLU n 
1  16  HIS n 
1  17  ASN n 
1  18  PRO n 
1  19  SER n 
1  20  ALA n 
1  21  HIS n 
1  22  THR n 
1  23  ALA n 
1  24  SER n 
1  25  VAL n 
1  26  GLY n 
1  27  VAL n 
1  28  VAL n 
1  29  PHE n 
1  30  GLY n 
1  31  SER n 
1  32  GLY n 
1  33  ALA n 
1  34  ALA n 
1  35  ASN n 
1  36  GLU n 
1  37  ASN n 
1  38  PRO n 
1  39  TYR n 
1  40  ASN n 
1  41  ASN n 
1  42  GLY n 
1  43  VAL n 
1  44  SER n 
1  45  ASN n 
1  46  LEU n 
1  47  TRP n 
1  48  LYS n 
1  49  ASN n 
1  50  ILE n 
1  51  PHE n 
1  52  LEU n 
1  53  SER n 
1  54  LYS n 
1  55  GLU n 
1  56  ASN n 
1  57  SER n 
1  58  ALA n 
1  59  VAL n 
1  60  ALA n 
1  61  ALA n 
1  62  LYS n 
1  63  GLU n 
1  64  GLY n 
1  65  LEU n 
1  66  ALA n 
1  67  LEU n 
1  68  SER n 
1  69  SER n 
1  70  ASN n 
1  71  ILE n 
1  72  SER n 
1  73  ARG n 
1  74  ASP n 
1  75  PHE n 
1  76  GLN n 
1  77  SER n 
1  78  TYR n 
1  79  ILE n 
1  80  VAL n 
1  81  SER n 
1  82  SER n 
1  83  LEU n 
1  84  PRO n 
1  85  GLY n 
1  86  SER n 
1  87  THR n 
1  88  ASP n 
1  89  LYS n 
1  90  SER n 
1  91  LEU n 
1  92  ASP n 
1  93  PHE n 
1  94  LEU n 
1  95  ASN n 
1  96  GLN n 
1  97  SER n 
1  98  PHE n 
1  99  ILE n 
1  100 GLN n 
1  101 GLN n 
1  102 LYS n 
1  103 ALA n 
1  104 ASN n 
1  105 LEU n 
1  106 LEU n 
1  107 SER n 
1  108 SER n 
1  109 SER n 
1  110 ASN n 
1  111 PHE n 
1  112 GLU n 
1  113 ALA n 
1  114 THR n 
1  115 LYS n 
1  116 LYS n 
1  117 SER n 
1  118 VAL n 
1  119 LEU n 
1  120 LYS n 
1  121 GLN n 
1  122 VAL n 
1  123 GLN n 
1  124 ASP n 
1  125 PHE n 
1  126 GLU n 
1  127 GLU n 
1  128 ASN n 
1  129 ASP n 
1  130 HIS n 
1  131 PRO n 
1  132 ASN n 
1  133 ARG n 
1  134 VAL n 
1  135 LEU n 
1  136 GLU n 
1  137 HIS n 
1  138 LEU n 
1  139 HIS n 
1  140 SER n 
1  141 THR n 
1  142 ALA n 
1  143 PHE n 
1  144 GLN n 
1  145 ASN n 
1  146 THR n 
1  147 PRO n 
1  148 LEU n 
1  149 SER n 
1  150 LEU n 
1  151 PRO n 
1  152 THR n 
1  153 ARG n 
1  154 GLY n 
1  155 THR n 
1  156 LEU n 
1  157 GLU n 
1  158 SER n 
1  159 LEU n 
1  160 GLU n 
1  161 ASN n 
1  162 LEU n 
1  163 VAL n 
1  164 VAL n 
1  165 ALA n 
1  166 ASP n 
1  167 LEU n 
1  168 GLU n 
1  169 SER n 
1  170 PHE n 
1  171 ALA n 
1  172 ASN n 
1  173 ASN n 
1  174 HIS n 
1  175 PHE n 
1  176 LEU n 
1  177 ASN n 
1  178 SER n 
1  179 ASN n 
1  180 ALA n 
1  181 VAL n 
1  182 VAL n 
1  183 VAL n 
1  184 GLY n 
1  185 THR n 
1  186 GLY n 
1  187 ASN n 
1  188 ILE n 
1  189 LYS n 
1  190 HIS n 
1  191 GLU n 
1  192 ASP n 
1  193 LEU n 
1  194 VAL n 
1  195 ASN n 
1  196 SER n 
1  197 ILE n 
1  198 GLU n 
1  199 SER n 
1  200 LYS n 
1  201 ASN n 
1  202 LEU n 
1  203 SER n 
1  204 LEU n 
1  205 GLN n 
1  206 THR n 
1  207 GLY n 
1  208 THR n 
1  209 LYS n 
1  210 PRO n 
1  211 VAL n 
1  212 LEU n 
1  213 LYS n 
1  214 LYS n 
1  215 LYS n 
1  216 ALA n 
1  217 ALA n 
1  218 PHE n 
1  219 LEU n 
1  220 GLY n 
1  221 SER n 
1  222 GLU n 
1  223 VAL n 
1  224 ARG n 
1  225 LEU n 
1  226 ARG n 
1  227 ASP n 
1  228 ASP n 
1  229 THR n 
1  230 LEU n 
1  231 PRO n 
1  232 LYS n 
1  233 ALA n 
1  234 TRP n 
1  235 ILE n 
1  236 SER n 
1  237 LEU n 
1  238 ALA n 
1  239 VAL n 
1  240 GLU n 
1  241 GLY n 
1  242 GLU n 
1  243 PRO n 
1  244 VAL n 
1  245 ASN n 
1  246 SER n 
1  247 PRO n 
1  248 ASN n 
1  249 TYR n 
1  250 PHE n 
1  251 VAL n 
1  252 ALA n 
1  253 LYS n 
1  254 LEU n 
1  255 ALA n 
1  256 ALA n 
1  257 GLN n 
1  258 ILE n 
1  259 PHE n 
1  260 GLY n 
1  261 SER n 
1  262 TYR n 
1  263 ASN n 
1  264 ALA n 
1  265 PHE n 
1  266 GLU n 
1  267 PRO n 
1  268 ALA n 
1  269 SER n 
1  270 ARG n 
1  271 LEU n 
1  272 GLN n 
1  273 GLY n 
1  274 ILE n 
1  275 LYS n 
1  276 LEU n 
1  277 LEU n 
1  278 ASP n 
1  279 ASN n 
1  280 ILE n 
1  281 GLN n 
1  282 GLU n 
1  283 TYR n 
1  284 GLN n 
1  285 LEU n 
1  286 CYS n 
1  287 ASP n 
1  288 ASN n 
1  289 PHE n 
1  290 ASN n 
1  291 HIS n 
1  292 PHE n 
1  293 SER n 
1  294 LEU n 
1  295 SER n 
1  296 TYR n 
1  297 LYS n 
1  298 ASP n 
1  299 SER n 
1  300 GLY n 
1  301 LEU n 
1  302 TRP n 
1  303 GLY n 
1  304 PHE n 
1  305 SER n 
1  306 THR n 
1  307 ALA n 
1  308 THR n 
1  309 ARG n 
1  310 ASN n 
1  311 VAL n 
1  312 THR n 
1  313 MET n 
1  314 ILE n 
1  315 ASP n 
1  316 ASP n 
1  317 LEU n 
1  318 ILE n 
1  319 HIS n 
1  320 PHE n 
1  321 THR n 
1  322 LEU n 
1  323 LYS n 
1  324 GLN n 
1  325 TRP n 
1  326 ASN n 
1  327 ARG n 
1  328 LEU n 
1  329 THR n 
1  330 ILE n 
1  331 SER n 
1  332 VAL n 
1  333 THR n 
1  334 ASP n 
1  335 THR n 
1  336 GLU n 
1  337 VAL n 
1  338 GLU n 
1  339 ARG n 
1  340 ALA n 
1  341 LYS n 
1  342 SER n 
1  343 LEU n 
1  344 LEU n 
1  345 LYS n 
1  346 LEU n 
1  347 GLN n 
1  348 LEU n 
1  349 GLY n 
1  350 GLN n 
1  351 LEU n 
1  352 TYR n 
1  353 GLU n 
1  354 SER n 
1  355 GLY n 
1  356 ASN n 
1  357 PRO n 
1  358 VAL n 
1  359 ASN n 
1  360 ASP n 
1  361 ALA n 
1  362 ASN n 
1  363 LEU n 
1  364 LEU n 
1  365 GLY n 
1  366 ALA n 
1  367 GLU n 
1  368 VAL n 
1  369 LEU n 
1  370 ILE n 
1  371 LYS n 
1  372 GLY n 
1  373 SER n 
1  374 LYS n 
1  375 LEU n 
1  376 SER n 
1  377 LEU n 
1  378 GLY n 
1  379 GLU n 
1  380 ALA n 
1  381 PHE n 
1  382 LYS n 
1  383 LYS n 
1  384 ILE n 
1  385 ASP n 
1  386 ALA n 
1  387 ILE n 
1  388 THR n 
1  389 VAL n 
1  390 LYS n 
1  391 ASP n 
1  392 VAL n 
1  393 LYS n 
1  394 ALA n 
1  395 TRP n 
1  396 ALA n 
1  397 GLY n 
1  398 LYS n 
1  399 ARG n 
1  400 LEU n 
1  401 TRP n 
1  402 ASP n 
1  403 GLN n 
1  404 ASP n 
1  405 ILE n 
1  406 ALA n 
1  407 ILE n 
1  408 ALA n 
1  409 GLY n 
1  410 THR n 
1  411 GLY n 
1  412 GLN n 
1  413 ILE n 
1  414 GLU n 
1  415 GLY n 
1  416 LEU n 
1  417 LEU n 
1  418 ASP n 
1  419 TYR n 
1  420 MET n 
1  421 ARG n 
1  422 ILE n 
1  423 ARG n 
1  424 SER n 
1  425 ASP n 
1  426 MET n 
1  427 SER n 
1  428 MET n 
1  429 MET n 
1  430 ARG n 
1  431 TRP n 
2  1   MET n 
2  2   ALA n 
2  3   PHE n 
2  4   ARG n 
2  5   LYS n 
2  6   SER n 
2  7   ASN n 
2  8   VAL n 
2  9   TYR n 
2  10  LEU n 
2  11  SER n 
2  12  LEU n 
2  13  VAL n 
2  14  ASN n 
2  15  SER n 
2  16  TYR n 
2  17  ILE n 
2  18  ILE n 
2  19  ASP n 
2  20  SER n 
2  21  PRO n 
2  22  GLN n 
2  23  PRO n 
2  24  SER n 
2  25  SER n 
2  26  ILE n 
2  27  ASN n 
2  28  TYR n 
2  29  TRP n 
2  30  TRP n 
2  31  ASN n 
2  32  MET n 
2  33  GLY n 
2  34  SER n 
2  35  LEU n 
2  36  LEU n 
2  37  GLY n 
2  38  LEU n 
2  39  CYS n 
2  40  LEU n 
2  41  VAL n 
2  42  ILE n 
2  43  GLN n 
2  44  ILE n 
2  45  VAL n 
2  46  THR n 
2  47  GLY n 
2  48  ILE n 
2  49  PHE n 
2  50  MET n 
2  51  ALA n 
2  52  MET n 
2  53  HIS n 
2  54  TYR n 
2  55  SER n 
2  56  SER n 
2  57  ASN n 
2  58  ILE n 
2  59  GLU n 
2  60  LEU n 
2  61  ALA n 
2  62  PHE n 
2  63  SER n 
2  64  SER n 
2  65  VAL n 
2  66  GLU n 
2  67  HIS n 
2  68  ILE n 
2  69  MET n 
2  70  ARG n 
2  71  ASP n 
2  72  VAL n 
2  73  HIS n 
2  74  ASN n 
2  75  GLY n 
2  76  TYR n 
2  77  ILE n 
2  78  LEU n 
2  79  ARG n 
2  80  TYR n 
2  81  LEU n 
2  82  HIS n 
2  83  ALA n 
2  84  ASN n 
2  85  GLY n 
2  86  ALA n 
2  87  SER n 
2  88  PHE n 
2  89  PHE n 
2  90  PHE n 
2  91  MET n 
2  92  VAL n 
2  93  MET n 
2  94  PHE n 
2  95  MET n 
2  96  HIS n 
2  97  MET n 
2  98  ALA n 
2  99  LYS n 
2  100 GLY n 
2  101 LEU n 
2  102 TYR n 
2  103 TYR n 
2  104 GLY n 
2  105 SER n 
2  106 TYR n 
2  107 ARG n 
2  108 SER n 
2  109 PRO n 
2  110 ARG n 
2  111 VAL n 
2  112 THR n 
2  113 LEU n 
2  114 TRP n 
2  115 ASN n 
2  116 VAL n 
2  117 GLY n 
2  118 VAL n 
2  119 ILE n 
2  120 ILE n 
2  121 PHE n 
2  122 ILE n 
2  123 LEU n 
2  124 THR n 
2  125 ILE n 
2  126 ALA n 
2  127 THR n 
2  128 ALA n 
2  129 PHE n 
2  130 LEU n 
2  131 GLY n 
2  132 TYR n 
2  133 CYS n 
2  134 CYS n 
2  135 VAL n 
2  136 TYR n 
2  137 GLY n 
2  138 GLN n 
2  139 MET n 
2  140 SER n 
2  141 HIS n 
2  142 TRP n 
2  143 GLY n 
2  144 ALA n 
2  145 THR n 
2  146 VAL n 
2  147 ILE n 
2  148 THR n 
2  149 ASN n 
2  150 LEU n 
2  151 PHE n 
2  152 SER n 
2  153 ALA n 
2  154 ILE n 
2  155 PRO n 
2  156 PHE n 
2  157 VAL n 
2  158 GLY n 
2  159 ASN n 
2  160 ASP n 
2  161 ILE n 
2  162 VAL n 
2  163 SER n 
2  164 TRP n 
2  165 LEU n 
2  166 TRP n 
2  167 GLY n 
2  168 GLY n 
2  169 PHE n 
2  170 SER n 
2  171 VAL n 
2  172 SER n 
2  173 ASN n 
2  174 PRO n 
2  175 THR n 
2  176 ILE n 
2  177 GLN n 
2  178 ARG n 
2  179 PHE n 
2  180 PHE n 
2  181 ALA n 
2  182 LEU n 
2  183 HIS n 
2  184 TYR n 
2  185 LEU n 
2  186 VAL n 
2  187 PRO n 
2  188 PHE n 
2  189 ILE n 
2  190 ILE n 
2  191 ALA n 
2  192 ALA n 
2  193 MET n 
2  194 VAL n 
2  195 ILE n 
2  196 MET n 
2  197 HIS n 
2  198 LEU n 
2  199 MET n 
2  200 ALA n 
2  201 LEU n 
2  202 HIS n 
2  203 ILE n 
2  204 HIS n 
2  205 GLY n 
2  206 SER n 
2  207 SER n 
2  208 ASN n 
2  209 PRO n 
2  210 LEU n 
2  211 GLY n 
2  212 ILE n 
2  213 THR n 
2  214 GLY n 
2  215 ASN n 
2  216 LEU n 
2  217 ASP n 
2  218 ARG n 
2  219 ILE n 
2  220 PRO n 
2  221 MET n 
2  222 HIS n 
2  223 SER n 
2  224 TYR n 
2  225 PHE n 
2  226 ILE n 
2  227 PHE n 
2  228 LYS n 
2  229 ASP n 
2  230 LEU n 
2  231 VAL n 
2  232 THR n 
2  233 VAL n 
2  234 PHE n 
2  235 LEU n 
2  236 PHE n 
2  237 MET n 
2  238 LEU n 
2  239 ILE n 
2  240 LEU n 
2  241 ALA n 
2  242 LEU n 
2  243 PHE n 
2  244 VAL n 
2  245 PHE n 
2  246 TYR n 
2  247 SER n 
2  248 PRO n 
2  249 ASN n 
2  250 THR n 
2  251 LEU n 
2  252 GLY n 
2  253 HIS n 
2  254 PRO n 
2  255 ASP n 
2  256 ASN n 
2  257 TYR n 
2  258 ILE n 
2  259 PRO n 
2  260 GLY n 
2  261 ASN n 
2  262 PRO n 
2  263 LEU n 
2  264 VAL n 
2  265 THR n 
2  266 PRO n 
2  267 ALA n 
2  268 SER n 
2  269 ILE n 
2  270 VAL n 
2  271 PRO n 
2  272 GLU n 
2  273 TRP n 
2  274 TYR n 
2  275 LEU n 
2  276 LEU n 
2  277 PRO n 
2  278 PHE n 
2  279 TYR n 
2  280 ALA n 
2  281 ILE n 
2  282 LEU n 
2  283 ARG n 
2  284 SER n 
2  285 ILE n 
2  286 PRO n 
2  287 ASP n 
2  288 LYS n 
2  289 LEU n 
2  290 LEU n 
2  291 GLY n 
2  292 VAL n 
2  293 ILE n 
2  294 THR n 
2  295 MET n 
2  296 PHE n 
2  297 ALA n 
2  298 ALA n 
2  299 ILE n 
2  300 LEU n 
2  301 VAL n 
2  302 LEU n 
2  303 LEU n 
2  304 VAL n 
2  305 LEU n 
2  306 PRO n 
2  307 PHE n 
2  308 THR n 
2  309 ASP n 
2  310 ARG n 
2  311 SER n 
2  312 VAL n 
2  313 VAL n 
2  314 ARG n 
2  315 GLY n 
2  316 ASN n 
2  317 THR n 
2  318 PHE n 
2  319 LYS n 
2  320 VAL n 
2  321 LEU n 
2  322 SER n 
2  323 LYS n 
2  324 PHE n 
2  325 PHE n 
2  326 PHE n 
2  327 PHE n 
2  328 ILE n 
2  329 PHE n 
2  330 VAL n 
2  331 PHE n 
2  332 ASN n 
2  333 PHE n 
2  334 VAL n 
2  335 LEU n 
2  336 LEU n 
2  337 GLY n 
2  338 GLN n 
2  339 ILE n 
2  340 GLY n 
2  341 ALA n 
2  342 CYS n 
2  343 HIS n 
2  344 VAL n 
2  345 GLU n 
2  346 VAL n 
2  347 PRO n 
2  348 TYR n 
2  349 VAL n 
2  350 LEU n 
2  351 MET n 
2  352 GLY n 
2  353 GLN n 
2  354 ILE n 
2  355 ALA n 
2  356 THR n 
2  357 PHE n 
2  358 ILE n 
2  359 TYR n 
2  360 PHE n 
2  361 ALA n 
2  362 TYR n 
2  363 PHE n 
2  364 LEU n 
2  365 ILE n 
2  366 ILE n 
2  367 VAL n 
2  368 PRO n 
2  369 VAL n 
2  370 ILE n 
2  371 SER n 
2  372 THR n 
2  373 ILE n 
2  374 GLU n 
2  375 ASN n 
2  376 VAL n 
2  377 LEU n 
2  378 PHE n 
2  379 TYR n 
2  380 ILE n 
2  381 GLY n 
2  382 ARG n 
2  383 VAL n 
2  384 ASN n 
2  385 LYS n 
3  1   LEU n 
3  2   THR n 
3  3   VAL n 
3  4   SER n 
3  5   ALA n 
3  6   ARG n 
3  7   ASP n 
3  8   ALA n 
3  9   PRO n 
3  10  THR n 
3  11  LYS n 
3  12  ILE n 
3  13  SER n 
3  14  THR n 
3  15  LEU n 
3  16  ALA n 
3  17  VAL n 
3  18  LYS n 
3  19  VAL n 
3  20  HIS n 
3  21  GLY n 
3  22  GLY n 
3  23  SER n 
3  24  ARG n 
3  25  TYR n 
3  26  ALA n 
3  27  THR n 
3  28  LYS n 
3  29  ASP n 
3  30  GLY n 
3  31  VAL n 
3  32  ALA n 
3  33  HIS n 
3  34  LEU n 
3  35  LEU n 
3  36  ASN n 
3  37  ARG n 
3  38  PHE n 
3  39  ASN n 
3  40  PHE n 
3  41  GLN n 
3  42  ASN n 
3  43  THR n 
3  44  ASN n 
3  45  THR n 
3  46  ARG n 
3  47  SER n 
3  48  ALA n 
3  49  LEU n 
3  50  LYS n 
3  51  LEU n 
3  52  VAL n 
3  53  ARG n 
3  54  GLU n 
3  55  SER n 
3  56  GLU n 
3  57  LEU n 
3  58  LEU n 
3  59  GLY n 
3  60  GLY n 
3  61  THR n 
3  62  PHE n 
3  63  LYS n 
3  64  SER n 
3  65  THR n 
3  66  LEU n 
3  67  ASP n 
3  68  ARG n 
3  69  GLU n 
3  70  TYR n 
3  71  ILE n 
3  72  THR n 
3  73  LEU n 
3  74  LYS n 
3  75  ALA n 
3  76  THR n 
3  77  PHE n 
3  78  LEU n 
3  79  LYS n 
3  80  ASP n 
3  81  ASP n 
3  82  LEU n 
3  83  PRO n 
3  84  TYR n 
3  85  TYR n 
3  86  VAL n 
3  87  ASN n 
3  88  ALA n 
3  89  LEU n 
3  90  ALA n 
3  91  ASP n 
3  92  VAL n 
3  93  LEU n 
3  94  TYR n 
3  95  LYS n 
3  96  THR n 
3  97  ALA n 
3  98  PHE n 
3  99  LYS n 
3  100 PRO n 
3  101 HIS n 
3  102 GLU n 
3  103 LEU n 
3  104 THR n 
3  105 GLU n 
3  106 SER n 
3  107 VAL n 
3  108 LEU n 
3  109 PRO n 
3  110 ALA n 
3  111 ALA n 
3  112 ARG n 
3  113 TYR n 
3  114 ASP n 
3  115 TYR n 
3  116 ALA n 
3  117 VAL n 
3  118 ALA n 
3  119 GLU n 
3  120 GLN n 
3  121 CYS n 
3  122 PRO n 
3  123 VAL n 
3  124 LYS n 
3  125 SER n 
3  126 ALA n 
3  127 GLU n 
3  128 ASP n 
3  129 GLN n 
3  130 LEU n 
3  131 TYR n 
3  132 ALA n 
3  133 ILE n 
3  134 THR n 
3  135 PHE n 
3  136 ARG n 
3  137 LYS n 
3  138 GLY n 
3  139 LEU n 
3  140 GLY n 
3  141 ASN n 
3  142 PRO n 
3  143 LEU n 
3  144 LEU n 
3  145 TYR n 
3  146 ASP n 
3  147 GLY n 
3  148 VAL n 
3  149 GLU n 
3  150 ARG n 
3  151 VAL n 
3  152 SER n 
3  153 LEU n 
3  154 GLN n 
3  155 ASP n 
3  156 ILE n 
3  157 LYS n 
3  158 ASP n 
3  159 PHE n 
3  160 ALA n 
3  161 ASP n 
3  162 LYS n 
3  163 VAL n 
3  164 TYR n 
3  165 THR n 
3  166 LYS n 
3  167 GLU n 
3  168 ASN n 
3  169 LEU n 
3  170 GLU n 
3  171 VAL n 
3  172 SER n 
3  173 GLY n 
3  174 GLU n 
3  175 ASN n 
3  176 VAL n 
3  177 VAL n 
3  178 GLU n 
3  179 ALA n 
3  180 ASP n 
3  181 LEU n 
3  182 LYS n 
3  183 ARG n 
3  184 PHE n 
3  185 VAL n 
3  186 ASP n 
3  187 GLU n 
3  188 SER n 
3  189 LEU n 
3  190 LEU n 
3  191 SER n 
3  192 THR n 
3  193 LEU n 
3  194 PRO n 
3  195 ALA n 
3  196 GLY n 
3  197 LYS n 
3  198 SER n 
3  199 LEU n 
3  200 VAL n 
3  201 SER n 
3  202 LYS n 
3  203 SER n 
3  204 GLU n 
3  205 PRO n 
3  206 LYS n 
3  207 PHE n 
3  208 PHE n 
3  209 LEU n 
3  210 GLY n 
3  211 GLU n 
3  212 GLU n 
3  213 ASN n 
3  214 ARG n 
3  215 VAL n 
3  216 ARG n 
3  217 PHE n 
3  218 ILE n 
3  219 GLY n 
3  220 ASP n 
3  221 SER n 
3  222 VAL n 
3  223 ALA n 
3  224 ALA n 
3  225 ILE n 
3  226 GLY n 
3  227 ILE n 
3  228 PRO n 
3  229 VAL n 
3  230 ASN n 
3  231 LYS n 
3  232 ALA n 
3  233 SER n 
3  234 LEU n 
3  235 ALA n 
3  236 GLN n 
3  237 TYR n 
3  238 GLU n 
3  239 VAL n 
3  240 LEU n 
3  241 ALA n 
3  242 ASN n 
3  243 TYR n 
3  244 LEU n 
3  245 THR n 
3  246 SER n 
3  247 ALA n 
3  248 LEU n 
3  249 SER n 
3  250 GLU n 
3  251 LEU n 
3  252 SER n 
3  253 GLY n 
3  254 LEU n 
3  255 ILE n 
3  256 SER n 
3  257 SER n 
3  258 ALA n 
3  259 LYS n 
3  260 LEU n 
3  261 ASP n 
3  262 LYS n 
3  263 PHE n 
3  264 THR n 
3  265 ASP n 
3  266 GLY n 
3  267 GLY n 
3  268 LEU n 
3  269 PHE n 
3  270 THR n 
3  271 LEU n 
3  272 PHE n 
3  273 VAL n 
3  274 ARG n 
3  275 ASP n 
3  276 GLN n 
3  277 ASP n 
3  278 SER n 
3  279 ALA n 
3  280 VAL n 
3  281 VAL n 
3  282 SER n 
3  283 SER n 
3  284 ASN n 
3  285 ILE n 
3  286 LYS n 
3  287 LYS n 
3  288 ILE n 
3  289 VAL n 
3  290 ALA n 
3  291 ASP n 
3  292 LEU n 
3  293 LYS n 
3  294 LYS n 
3  295 GLY n 
3  296 LYS n 
3  297 ASP n 
3  298 LEU n 
3  299 SER n 
3  300 PRO n 
3  301 ALA n 
3  302 ILE n 
3  303 ASN n 
3  304 TYR n 
3  305 THR n 
3  306 LYS n 
3  307 LEU n 
3  308 LYS n 
3  309 ASN n 
3  310 ALA n 
3  311 VAL n 
3  312 GLN n 
3  313 ASN n 
3  314 GLU n 
3  315 SER n 
3  316 VAL n 
3  317 SER n 
3  318 SER n 
3  319 PRO n 
3  320 ILE n 
3  321 GLU n 
3  322 LEU n 
3  323 ASN n 
3  324 PHE n 
3  325 ASP n 
3  326 ALA n 
3  327 VAL n 
3  328 LYS n 
3  329 ASP n 
3  330 PHE n 
3  331 LYS n 
3  332 LEU n 
3  333 GLY n 
3  334 LYS n 
3  335 PHE n 
3  336 ASN n 
3  337 TYR n 
3  338 VAL n 
3  339 ALA n 
3  340 VAL n 
3  341 GLY n 
3  342 ASP n 
3  343 VAL n 
3  344 SER n 
3  345 ASN n 
3  346 LEU n 
3  347 PRO n 
3  348 TYR n 
3  349 LEU n 
3  350 ASP n 
3  351 GLU n 
3  352 LEU n 
4  1   MET n 
4  2   THR n 
4  3   ALA n 
4  4   ALA n 
4  5   GLU n 
4  6   HIS n 
4  7   GLY n 
4  8   LEU n 
4  9   HIS n 
4  10  ALA n 
4  11  PRO n 
4  12  ALA n 
4  13  TYR n 
4  14  ALA n 
4  15  TRP n 
4  16  SER n 
4  17  HIS n 
4  18  ASN n 
4  19  GLY n 
4  20  PRO n 
4  21  PHE n 
4  22  GLU n 
4  23  THR n 
4  24  PHE n 
4  25  ASP n 
4  26  HIS n 
4  27  ALA n 
4  28  SER n 
4  29  ILE n 
4  30  ARG n 
4  31  ARG n 
4  32  GLY n 
4  33  TYR n 
4  34  GLN n 
4  35  VAL n 
4  36  TYR n 
4  37  ARG n 
4  38  GLU n 
4  39  VAL n 
4  40  CYS n 
4  41  ALA n 
4  42  ALA n 
4  43  CYS n 
4  44  HIS n 
4  45  SER n 
4  46  LEU n 
4  47  ASP n 
4  48  ARG n 
4  49  VAL n 
4  50  ALA n 
4  51  TRP n 
4  52  ARG n 
4  53  THR n 
4  54  LEU n 
4  55  VAL n 
4  56  GLY n 
4  57  VAL n 
4  58  SER n 
4  59  HIS n 
4  60  THR n 
4  61  ASN n 
4  62  GLU n 
4  63  GLU n 
4  64  VAL n 
4  65  ARG n 
4  66  ASN n 
4  67  MET n 
4  68  ALA n 
4  69  GLU n 
4  70  GLU n 
4  71  PHE n 
4  72  GLU n 
4  73  TYR n 
4  74  ASP n 
4  75  ASP n 
4  76  GLU n 
4  77  PRO n 
4  78  ASP n 
4  79  GLU n 
4  80  GLN n 
4  81  GLY n 
4  82  ASN n 
4  83  PRO n 
4  84  LYS n 
4  85  LYS n 
4  86  ARG n 
4  87  PRO n 
4  88  GLY n 
4  89  LYS n 
4  90  LEU n 
4  91  SER n 
4  92  ASP n 
4  93  TYR n 
4  94  ILE n 
4  95  PRO n 
4  96  GLY n 
4  97  PRO n 
4  98  TYR n 
4  99  PRO n 
4  100 ASN n 
4  101 GLU n 
4  102 GLN n 
4  103 ALA n 
4  104 ALA n 
4  105 ARG n 
4  106 ALA n 
4  107 ALA n 
4  108 ASN n 
4  109 GLN n 
4  110 GLY n 
4  111 ALA n 
4  112 LEU n 
4  113 PRO n 
4  114 PRO n 
4  115 ASP n 
4  116 LEU n 
4  117 SER n 
4  118 LEU n 
4  119 ILE n 
4  120 VAL n 
4  121 LYS n 
4  122 ALA n 
4  123 ARG n 
4  124 HIS n 
4  125 GLY n 
4  126 GLY n 
4  127 CYS n 
4  128 ASP n 
4  129 TYR n 
4  130 ILE n 
4  131 PHE n 
4  132 SER n 
4  133 LEU n 
4  134 LEU n 
4  135 THR n 
4  136 GLY n 
4  137 TYR n 
4  138 PRO n 
4  139 ASP n 
4  140 GLU n 
4  141 PRO n 
4  142 PRO n 
4  143 ALA n 
4  144 GLY n 
4  145 VAL n 
4  146 ALA n 
4  147 LEU n 
4  148 PRO n 
4  149 PRO n 
4  150 GLY n 
4  151 SER n 
4  152 ASN n 
4  153 TYR n 
4  154 ASN n 
4  155 PRO n 
4  156 TYR n 
4  157 PHE n 
4  158 PRO n 
4  159 GLY n 
4  160 GLY n 
4  161 SER n 
4  162 ILE n 
4  163 ALA n 
4  164 MET n 
4  165 ALA n 
4  166 ARG n 
4  167 VAL n 
4  168 LEU n 
4  169 PHE n 
4  170 ASP n 
4  171 ASP n 
4  172 MET n 
4  173 VAL n 
4  174 GLU n 
4  175 TYR n 
4  176 GLU n 
4  177 ASP n 
4  178 GLY n 
4  179 THR n 
4  180 PRO n 
4  181 ALA n 
4  182 THR n 
4  183 THR n 
4  184 SER n 
4  185 GLN n 
4  186 MET n 
4  187 ALA n 
4  188 LYS n 
4  189 ASP n 
4  190 VAL n 
4  191 THR n 
4  192 THR n 
4  193 PHE n 
4  194 LEU n 
4  195 ASN n 
4  196 TRP n 
4  197 CYS n 
4  198 ALA n 
4  199 GLU n 
4  200 PRO n 
4  201 GLU n 
4  202 HIS n 
4  203 ASP n 
4  204 GLU n 
4  205 ARG n 
4  206 LYS n 
4  207 ARG n 
4  208 LEU n 
4  209 GLY n 
4  210 LEU n 
4  211 LYS n 
4  212 THR n 
4  213 VAL n 
4  214 ILE n 
4  215 ILE n 
4  216 LEU n 
4  217 SER n 
4  218 SER n 
4  219 LEU n 
4  220 TYR n 
4  221 LEU n 
4  222 LEU n 
4  223 SER n 
4  224 ILE n 
4  225 TRP n 
4  226 VAL n 
4  227 LYS n 
4  228 LYS n 
4  229 PHE n 
4  230 LYS n 
4  231 TRP n 
4  232 ALA n 
4  233 GLY n 
4  234 ILE n 
4  235 LYS n 
4  236 THR n 
4  237 ARG n 
4  238 LYS n 
4  239 PHE n 
4  240 VAL n 
4  241 PHE n 
4  242 ASN n 
4  243 PRO n 
4  244 PRO n 
4  245 LYS n 
4  246 PRO n 
4  247 ARG n 
4  248 LYS n 
5  1   LYS n 
5  2   SER n 
5  3   THR n 
5  4   TYR n 
5  5   ARG n 
5  6   THR n 
5  7   PRO n 
5  8   ASN n 
5  9   PHE n 
5  10  ASP n 
5  11  ASP n 
5  12  VAL n 
5  13  LEU n 
5  14  LYS n 
5  15  GLU n 
5  16  ASN n 
5  17  ASN n 
5  18  ASP n 
5  19  ALA n 
5  20  ASP n 
5  21  LYS n 
5  22  GLY n 
5  23  ARG n 
5  24  SER n 
5  25  TYR n 
5  26  ALA n 
5  27  TYR n 
5  28  PHE n 
5  29  MET n 
5  30  VAL n 
5  31  GLY n 
5  32  ALA n 
5  33  MET n 
5  34  GLY n 
5  35  LEU n 
5  36  LEU n 
5  37  SER n 
5  38  SER n 
5  39  ALA n 
5  40  GLY n 
5  41  ALA n 
5  42  LYS n 
5  43  SER n 
5  44  THR n 
5  45  VAL n 
5  46  GLU n 
5  47  THR n 
5  48  PHE n 
5  49  ILE n 
5  50  SER n 
5  51  SER n 
5  52  MET n 
5  53  THR n 
5  54  ALA n 
5  55  THR n 
5  56  ALA n 
5  57  ASP n 
5  58  VAL n 
5  59  LEU n 
5  60  ALA n 
5  61  MET n 
5  62  ALA n 
5  63  LYS n 
5  64  VAL n 
5  65  GLU n 
5  66  VAL n 
5  67  ASN n 
5  68  LEU n 
5  69  ALA n 
5  70  ALA n 
5  71  ILE n 
5  72  PRO n 
5  73  LEU n 
5  74  GLY n 
5  75  LYS n 
5  76  ASN n 
5  77  VAL n 
5  78  VAL n 
5  79  VAL n 
5  80  LYS n 
5  81  TRP n 
5  82  GLN n 
5  83  GLY n 
5  84  LYS n 
5  85  PRO n 
5  86  VAL n 
5  87  PHE n 
5  88  ILE n 
5  89  ARG n 
5  90  HIS n 
5  91  ARG n 
5  92  THR n 
5  93  PRO n 
5  94  HIS n 
5  95  GLU n 
5  96  ILE n 
5  97  GLN n 
5  98  GLU n 
5  99  ALA n 
5  100 ASN n 
5  101 SER n 
5  102 VAL n 
5  103 ASP n 
5  104 MET n 
5  105 SER n 
5  106 ALA n 
5  107 LEU n 
5  108 LYS n 
5  109 ASP n 
5  110 PRO n 
5  111 GLN n 
5  112 THR n 
5  113 ASP n 
5  114 ALA n 
5  115 ASP n 
5  116 ARG n 
5  117 VAL n 
5  118 LYS n 
5  119 ASP n 
5  120 PRO n 
5  121 GLN n 
5  122 TRP n 
5  123 LEU n 
5  124 ILE n 
5  125 MET n 
5  126 LEU n 
5  127 GLY n 
5  128 ILE n 
5  129 CYS n 
5  130 THR n 
5  131 HIS n 
5  132 LEU n 
5  133 GLY n 
5  134 CYS n 
5  135 VAL n 
5  136 PRO n 
5  137 ILE n 
5  138 GLY n 
5  139 GLU n 
5  140 ALA n 
5  141 GLY n 
5  142 ASP n 
5  143 PHE n 
5  144 GLY n 
5  145 GLY n 
5  146 TRP n 
5  147 PHE n 
5  148 CYS n 
5  149 PRO n 
5  150 CYS n 
5  151 HIS n 
5  152 GLY n 
5  153 SER n 
5  154 HIS n 
5  155 TYR n 
5  156 ASP n 
5  157 ILE n 
5  158 SER n 
5  159 GLY n 
5  160 ARG n 
5  161 ILE n 
5  162 ARG n 
5  163 LYS n 
5  164 GLY n 
5  165 PRO n 
5  166 ALA n 
5  167 PRO n 
5  168 LEU n 
5  169 ASN n 
5  170 LEU n 
5  171 GLU n 
5  172 ILE n 
5  173 PRO n 
5  174 ALA n 
5  175 TYR n 
5  176 GLU n 
5  177 PHE n 
5  178 ASP n 
5  179 GLY n 
5  180 ASP n 
5  181 LYS n 
5  182 VAL n 
5  183 ILE n 
5  184 VAL n 
5  185 GLY n 
6  1   GLU n 
6  2   VAL n 
6  3   THR n 
6  4   ASP n 
6  5   GLN n 
6  6   LEU n 
6  7   GLU n 
6  8   ASP n 
6  9   LEU n 
6  10  ARG n 
6  11  GLU n 
6  12  HIS n 
6  13  PHE n 
6  14  LYS n 
6  15  ASN n 
6  16  THR n 
6  17  GLU n 
6  18  GLU n 
6  19  GLY n 
6  20  LYS n 
6  21  ALA n 
6  22  LEU n 
6  23  VAL n 
6  24  HIS n 
6  25  HIS n 
6  26  TYR n 
6  27  GLU n 
6  28  GLU n 
6  29  CYS n 
6  30  ALA n 
6  31  GLU n 
6  32  ARG n 
6  33  VAL n 
6  34  LYS n 
6  35  ILE n 
6  36  GLN n 
6  37  GLN n 
6  38  GLN n 
6  39  GLN n 
6  40  PRO n 
6  41  GLY n 
6  42  TYR n 
6  43  ALA n 
6  44  ASP n 
6  45  LEU n 
6  46  GLU n 
6  47  HIS n 
6  48  LYS n 
6  49  GLU n 
6  50  ASP n 
6  51  CYS n 
6  52  VAL n 
6  53  GLU n 
6  54  GLU n 
6  55  PHE n 
6  56  PHE n 
6  57  HIS n 
6  58  LEU n 
6  59  GLN n 
6  60  HIS n 
6  61  TYR n 
6  62  LEU n 
6  63  ASP n 
6  64  THR n 
6  65  ALA n 
6  66  THR n 
6  67  ALA n 
6  68  PRO n 
6  69  ARG n 
6  70  LEU n 
6  71  PHE n 
6  72  ASP n 
6  73  LYS n 
6  74  LEU n 
6  75  LYS n 
7  1   PRO n 
7  2   GLN n 
7  3   SER n 
7  4   PHE n 
7  5   THR n 
7  6   SER n 
7  7   ILE n 
7  8   ALA n 
7  9   ARG n 
7  10  ILE n 
7  11  GLY n 
7  12  ASP n 
7  13  TYR n 
7  14  ILE n 
7  15  LEU n 
7  16  LYS n 
7  17  SER n 
7  18  PRO n 
7  19  VAL n 
7  20  LEU n 
7  21  SER n 
7  22  LYS n 
7  23  LEU n 
7  24  CYS n 
7  25  VAL n 
7  26  PRO n 
7  27  VAL n 
7  28  ALA n 
7  29  ASN n 
7  30  GLN n 
7  31  PHE n 
7  32  ILE n 
7  33  ASN n 
7  34  LEU n 
7  35  ALA n 
7  36  GLY n 
7  37  TYR n 
7  38  LYS n 
7  39  LYS n 
7  40  LEU n 
7  41  GLY n 
7  42  LEU n 
7  43  LYS n 
7  44  PHE n 
7  45  ASP n 
7  46  ASP n 
7  47  LEU n 
7  48  ILE n 
7  49  ALA n 
7  50  GLU n 
7  51  GLU n 
7  52  ASN n 
7  53  PRO n 
7  54  ILE n 
7  55  MET n 
7  56  GLN n 
7  57  THR n 
7  58  ALA n 
7  59  LEU n 
7  60  ARG n 
7  61  ARG n 
7  62  LEU n 
7  63  PRO n 
7  64  GLU n 
7  65  ASP n 
7  66  GLU n 
7  67  SER n 
7  68  TYR n 
7  69  ALA n 
7  70  ARG n 
7  71  ALA n 
7  72  TYR n 
7  73  ARG n 
7  74  ILE n 
7  75  ILE n 
7  76  ARG n 
7  77  ALA n 
7  78  HIS n 
7  79  GLN n 
7  80  THR n 
7  81  GLU n 
7  82  LEU n 
7  83  THR n 
7  84  HIS n 
7  85  HIS n 
7  86  LEU n 
7  87  LEU n 
7  88  PRO n 
7  89  ARG n 
7  90  ASN n 
7  91  GLU n 
7  92  TRP n 
7  93  ILE n 
7  94  LYS n 
7  95  ALA n 
7  96  GLN n 
7  97  GLU n 
7  98  ASP n 
7  99  VAL n 
7  100 PRO n 
7  101 TYR n 
7  102 LEU n 
7  103 LEU n 
7  104 PRO n 
7  105 TYR n 
7  106 ILE n 
7  107 LEU n 
7  108 GLU n 
7  109 ALA n 
7  110 GLU n 
7  111 ALA n 
7  112 ALA n 
7  113 ALA n 
7  114 LYS n 
7  115 GLU n 
7  116 LYS n 
7  117 ASP n 
7  118 GLU n 
7  119 LEU n 
7  120 ASP n 
7  121 ASN n 
7  122 ILE n 
7  123 GLU n 
7  124 VAL n 
7  125 SER n 
7  126 LYS n 
8  1   GLY n 
8  2   PRO n 
8  3   PRO n 
8  4   SER n 
8  5   GLY n 
8  6   LYS n 
8  7   THR n 
8  8   TYR n 
8  9   MET n 
8  10  GLY n 
8  11  TRP n 
8  12  TRP n 
8  13  GLY n 
8  14  HIS n 
8  15  MET n 
8  16  GLY n 
8  17  GLY n 
8  18  PRO n 
8  19  LYS n 
8  20  GLN n 
8  21  LYS n 
8  22  GLY n 
8  23  ILE n 
8  24  THR n 
8  25  SER n 
8  26  TYR n 
8  27  ALA n 
8  28  VAL n 
8  29  SER n 
8  30  PRO n 
8  31  TYR n 
8  32  ALA n 
8  33  GLN n 
8  34  LYS n 
8  35  PRO n 
8  36  LEU n 
8  37  GLN n 
8  38  GLY n 
8  39  ILE n 
8  40  PHE n 
8  41  HIS n 
8  42  ASN n 
8  43  ALA n 
8  44  VAL n 
8  45  PHE n 
8  46  ASN n 
8  47  SER n 
8  48  PHE n 
8  49  ARG n 
8  50  ARG n 
8  51  PHE n 
8  52  LYS n 
8  53  SER n 
8  54  GLN n 
8  55  PHE n 
8  56  LEU n 
8  57  TYR n 
8  58  VAL n 
8  59  LEU n 
8  60  ILE n 
8  61  PRO n 
8  62  ALA n 
8  63  GLY n 
8  64  ILE n 
8  65  TYR n 
8  66  TRP n 
8  67  TYR n 
8  68  TRP n 
8  69  TRP n 
8  70  LYS n 
8  71  ASN n 
8  72  GLY n 
8  73  ASN n 
8  74  GLU n 
8  75  TYR n 
8  76  ASN n 
8  77  GLU n 
8  78  PHE n 
8  79  LEU n 
8  80  TYR n 
8  81  SER n 
8  82  LYS n 
8  83  ALA n 
8  84  GLY n 
8  85  ARG n 
8  86  GLU n 
8  87  GLU n 
8  88  LEU n 
8  89  GLU n 
8  90  ARG n 
8  91  VAL n 
8  92  ASN n 
8  93  VAL n 
9  1   SER n 
9  2   SER n 
9  3   LEU n 
9  4   TYR n 
9  5   LYS n 
9  6   THR n 
9  7   PHE n 
9  8   PHE n 
9  9   LYS n 
9  10  ARG n 
9  11  ASN n 
9  12  ALA n 
9  13  VAL n 
9  14  PHE n 
9  15  VAL n 
9  16  GLY n 
9  17  THR n 
9  18  ILE n 
9  19  PHE n 
9  20  ALA n 
9  21  GLY n 
9  22  ALA n 
9  23  PHE n 
9  24  VAL n 
9  25  PHE n 
9  26  GLN n 
9  27  THR n 
9  28  VAL n 
9  29  PHE n 
9  30  ASP n 
9  31  THR n 
9  32  ALA n 
9  33  ILE n 
9  34  THR n 
9  35  SER n 
9  36  TRP n 
9  37  TYR n 
9  38  GLU n 
9  39  ASN n 
9  40  HIS n 
9  41  ASN n 
9  42  LYS n 
9  43  GLY n 
9  44  LYS n 
9  45  LEU n 
9  46  TRP n 
9  47  LYS n 
9  48  ASP n 
9  49  VAL n 
9  50  LYS n 
9  51  ALA n 
9  52  ARG n 
9  53  ILE n 
9  54  ALA n 
9  55  ALA n 
10 1   LYS n 
10 2   THR n 
10 3   GLY n 
10 4   LEU n 
10 5   HIS n 
10 6   PHE n 
10 7   GLY n 
10 8   ARG n 
10 9   LEU n 
10 10  SER n 
10 11  LEU n 
10 12  ARG n 
10 13  SER n 
10 14  LEU n 
10 15  THR n 
10 16  ALA n 
10 17  TYR n 
10 18  ALA n 
10 19  PRO n 
10 20  ASN n 
10 21  LEU n 
10 22  MET n 
10 23  LEU n 
10 24  TRP n 
10 25  GLY n 
10 26  GLY n 
10 27  ALA n 
10 28  SER n 
10 29  MET n 
10 30  LEU n 
10 31  GLY n 
10 32  LEU n 
10 33  PHE n 
10 34  VAL n 
10 35  PHE n 
10 36  THR n 
10 37  GLU n 
10 38  GLY n 
10 39  TRP n 
10 40  PRO n 
10 41  LYS n 
10 42  PHE n 
10 43  GLN n 
10 44  ASP n 
10 45  THR n 
10 46  LEU n 
10 47  TYR n 
10 48  LYS n 
10 49  LYS n 
10 50  ILE n 
10 51  PRO n 
10 52  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 1 431 
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 385 
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 352 
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 248 
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 185 
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 75  
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 126 
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 93  
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 55  
;Baker's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 52  
;Baker'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 
6PH non-polymer         . '(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate' 'PHOSPHATIDIC ACID'           
'C31 H61 O8 P'     592.785 
86T non-polymer         . metyltetraprole 44WE6KNK7M                    'C19 H17 Cl N6 O2' 396.830 
8PE non-polymer         . '(2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl octadecanoate' 
3-SN-PHOSPHATIDYLETHANOLAMINE 'C37 H74 N O8 P'   691.959 
9PE non-polymer         . '(1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(heptanoyloxy)methyl]ethyl octadecanoate' 
3-SN-PHOSPHATIDYLETHANOLAMINE 'C30 H60 N O8 P'   593.773 
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 
CN3 non-polymer         . 
;(2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate
;
CARDIOLIPIN                   'C36 H68 O17 P2'   834.862 
CN5 non-polymer         . 
'(5S,11R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5,11-diphosphaoctadec-1-yl pentadecanoate' CARDIOLIPIN 
'C26 H52 O13 P2'   634.631 
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  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME                          'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE ?                             'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE ?                             'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE ?                             'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE ?                             'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE ?                             'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE ?                             'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE ?                             'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE ?                             'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE ?                             'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                             'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE ?                             'C9 H11 N O3'      181.189 
UQ6 non-polymer         . 
'5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL' ? 'C39 H60 O4'       
592.891 
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   ALA 1   27  27  ALA ALA A . n 
A 1  2   GLU 2   28  28  GLU GLU A . n 
A 1  3   VAL 3   29  29  VAL VAL A . n 
A 1  4   THR 4   30  30  THR THR A . n 
A 1  5   GLN 5   31  31  GLN GLN A . n 
A 1  6   LEU 6   32  32  LEU LEU A . n 
A 1  7   SER 7   33  33  SER SER A . n 
A 1  8   ASN 8   34  34  ASN ASN A . n 
A 1  9   GLY 9   35  35  GLY GLY A . n 
A 1  10  ILE 10  36  36  ILE ILE A . n 
A 1  11  VAL 11  37  37  VAL VAL A . n 
A 1  12  VAL 12  38  38  VAL VAL A . n 
A 1  13  ALA 13  39  39  ALA ALA A . n 
A 1  14  THR 14  40  40  THR THR A . n 
A 1  15  GLU 15  41  41  GLU GLU A . n 
A 1  16  HIS 16  42  42  HIS HIS A . n 
A 1  17  ASN 17  43  43  ASN ASN A . n 
A 1  18  PRO 18  44  44  PRO PRO A . n 
A 1  19  SER 19  45  45  SER SER A . n 
A 1  20  ALA 20  46  46  ALA ALA A . n 
A 1  21  HIS 21  47  47  HIS HIS A . n 
A 1  22  THR 22  48  48  THR THR A . n 
A 1  23  ALA 23  49  49  ALA ALA A . n 
A 1  24  SER 24  50  50  SER SER A . n 
A 1  25  VAL 25  51  51  VAL VAL A . n 
A 1  26  GLY 26  52  52  GLY GLY A . n 
A 1  27  VAL 27  53  53  VAL VAL A . n 
A 1  28  VAL 28  54  54  VAL VAL A . n 
A 1  29  PHE 29  55  55  PHE PHE A . n 
A 1  30  GLY 30  56  56  GLY GLY A . n 
A 1  31  SER 31  57  57  SER SER A . n 
A 1  32  GLY 32  58  58  GLY GLY A . n 
A 1  33  ALA 33  59  59  ALA ALA A . n 
A 1  34  ALA 34  60  60  ALA ALA A . n 
A 1  35  ASN 35  61  61  ASN ASN A . n 
A 1  36  GLU 36  62  62  GLU GLU A . n 
A 1  37  ASN 37  63  63  ASN ASN A . n 
A 1  38  PRO 38  64  64  PRO PRO A . n 
A 1  39  TYR 39  65  65  TYR TYR A . n 
A 1  40  ASN 40  66  66  ASN ASN A . n 
A 1  41  ASN 41  67  67  ASN ASN A . n 
A 1  42  GLY 42  68  68  GLY GLY A . n 
A 1  43  VAL 43  69  69  VAL VAL A . n 
A 1  44  SER 44  70  70  SER SER A . n 
A 1  45  ASN 45  71  71  ASN ASN A . n 
A 1  46  LEU 46  72  72  LEU LEU A . n 
A 1  47  TRP 47  73  73  TRP TRP A . n 
A 1  48  LYS 48  74  74  LYS LYS A . n 
A 1  49  ASN 49  75  75  ASN ASN A . n 
A 1  50  ILE 50  76  76  ILE ILE A . n 
A 1  51  PHE 51  77  77  PHE PHE A . n 
A 1  52  LEU 52  78  78  LEU LEU A . n 
A 1  53  SER 53  79  79  SER SER A . n 
A 1  54  LYS 54  80  80  LYS LYS A . n 
A 1  55  GLU 55  81  81  GLU GLU A . n 
A 1  56  ASN 56  82  82  ASN ASN A . n 
A 1  57  SER 57  83  83  SER SER A . n 
A 1  58  ALA 58  84  84  ALA ALA A . n 
A 1  59  VAL 59  85  85  VAL VAL A . n 
A 1  60  ALA 60  86  86  ALA ALA A . n 
A 1  61  ALA 61  87  87  ALA ALA A . n 
A 1  62  LYS 62  88  88  LYS LYS A . n 
A 1  63  GLU 63  89  89  GLU GLU A . n 
A 1  64  GLY 64  90  90  GLY GLY A . n 
A 1  65  LEU 65  91  91  LEU LEU A . n 
A 1  66  ALA 66  92  92  ALA ALA A . n 
A 1  67  LEU 67  93  93  LEU LEU A . n 
A 1  68  SER 68  94  94  SER SER A . n 
A 1  69  SER 69  95  95  SER SER A . n 
A 1  70  ASN 70  96  96  ASN ASN A . n 
A 1  71  ILE 71  97  97  ILE ILE A . n 
A 1  72  SER 72  98  98  SER SER A . n 
A 1  73  ARG 73  99  99  ARG ARG A . n 
A 1  74  ASP 74  100 100 ASP ASP A . n 
A 1  75  PHE 75  101 101 PHE PHE A . n 
A 1  76  GLN 76  102 102 GLN GLN A . n 
A 1  77  SER 77  103 103 SER SER A . n 
A 1  78  TYR 78  104 104 TYR TYR A . n 
A 1  79  ILE 79  105 105 ILE ILE A . n 
A 1  80  VAL 80  106 106 VAL VAL A . n 
A 1  81  SER 81  107 107 SER SER A . n 
A 1  82  SER 82  108 108 SER SER A . n 
A 1  83  LEU 83  109 109 LEU LEU A . n 
A 1  84  PRO 84  110 110 PRO PRO A . n 
A 1  85  GLY 85  111 111 GLY GLY A . n 
A 1  86  SER 86  112 112 SER SER A . n 
A 1  87  THR 87  113 113 THR THR A . n 
A 1  88  ASP 88  114 114 ASP ASP A . n 
A 1  89  LYS 89  115 115 LYS LYS A . n 
A 1  90  SER 90  116 116 SER SER A . n 
A 1  91  LEU 91  117 117 LEU LEU A . n 
A 1  92  ASP 92  118 118 ASP ASP A . n 
A 1  93  PHE 93  119 119 PHE PHE A . n 
A 1  94  LEU 94  120 120 LEU LEU A . n 
A 1  95  ASN 95  121 121 ASN ASN A . n 
A 1  96  GLN 96  122 122 GLN GLN A . n 
A 1  97  SER 97  123 123 SER SER A . n 
A 1  98  PHE 98  124 124 PHE PHE A . n 
A 1  99  ILE 99  125 125 ILE ILE A . n 
A 1  100 GLN 100 126 126 GLN GLN A . n 
A 1  101 GLN 101 127 127 GLN GLN A . n 
A 1  102 LYS 102 128 128 LYS LYS A . n 
A 1  103 ALA 103 129 129 ALA ALA A . n 
A 1  104 ASN 104 130 130 ASN ASN A . n 
A 1  105 LEU 105 131 131 LEU LEU A . n 
A 1  106 LEU 106 132 132 LEU LEU A . n 
A 1  107 SER 107 133 133 SER SER A . n 
A 1  108 SER 108 134 134 SER SER A . n 
A 1  109 SER 109 135 135 SER SER A . n 
A 1  110 ASN 110 136 136 ASN ASN A . n 
A 1  111 PHE 111 137 137 PHE PHE A . n 
A 1  112 GLU 112 138 138 GLU GLU A . n 
A 1  113 ALA 113 139 139 ALA ALA A . n 
A 1  114 THR 114 140 140 THR THR A . n 
A 1  115 LYS 115 141 141 LYS LYS A . n 
A 1  116 LYS 116 142 142 LYS LYS A . n 
A 1  117 SER 117 143 143 SER SER A . n 
A 1  118 VAL 118 144 144 VAL VAL A . n 
A 1  119 LEU 119 145 145 LEU LEU A . n 
A 1  120 LYS 120 146 146 LYS LYS A . n 
A 1  121 GLN 121 147 147 GLN GLN A . n 
A 1  122 VAL 122 148 148 VAL VAL A . n 
A 1  123 GLN 123 149 149 GLN GLN A . n 
A 1  124 ASP 124 150 150 ASP ASP A . n 
A 1  125 PHE 125 151 151 PHE PHE A . n 
A 1  126 GLU 126 152 152 GLU GLU A . n 
A 1  127 GLU 127 153 153 GLU GLU A . n 
A 1  128 ASN 128 154 154 ASN ASN A . n 
A 1  129 ASP 129 155 155 ASP ASP A . n 
A 1  130 HIS 130 156 156 HIS HIS A . n 
A 1  131 PRO 131 157 157 PRO PRO A . n 
A 1  132 ASN 132 158 158 ASN ASN A . n 
A 1  133 ARG 133 159 159 ARG ARG A . n 
A 1  134 VAL 134 160 160 VAL VAL A . n 
A 1  135 LEU 135 161 161 LEU LEU A . n 
A 1  136 GLU 136 162 162 GLU GLU A . n 
A 1  137 HIS 137 163 163 HIS HIS A . n 
A 1  138 LEU 138 164 164 LEU LEU A . n 
A 1  139 HIS 139 165 165 HIS HIS A . n 
A 1  140 SER 140 166 166 SER SER A . n 
A 1  141 THR 141 167 167 THR THR A . n 
A 1  142 ALA 142 168 168 ALA ALA A . n 
A 1  143 PHE 143 169 169 PHE PHE A . n 
A 1  144 GLN 144 170 170 GLN GLN A . n 
A 1  145 ASN 145 171 171 ASN ASN A . n 
A 1  146 THR 146 172 172 THR THR A . n 
A 1  147 PRO 147 173 173 PRO PRO A . n 
A 1  148 LEU 148 174 174 LEU LEU A . n 
A 1  149 SER 149 175 175 SER SER A . n 
A 1  150 LEU 150 176 176 LEU LEU A . n 
A 1  151 PRO 151 177 177 PRO PRO A . n 
A 1  152 THR 152 178 178 THR THR A . n 
A 1  153 ARG 153 179 179 ARG ARG A . n 
A 1  154 GLY 154 180 180 GLY GLY A . n 
A 1  155 THR 155 181 181 THR THR A . n 
A 1  156 LEU 156 182 182 LEU LEU A . n 
A 1  157 GLU 157 183 183 GLU GLU A . n 
A 1  158 SER 158 184 184 SER SER A . n 
A 1  159 LEU 159 185 185 LEU LEU A . n 
A 1  160 GLU 160 186 186 GLU GLU A . n 
A 1  161 ASN 161 187 187 ASN ASN A . n 
A 1  162 LEU 162 188 188 LEU LEU A . n 
A 1  163 VAL 163 189 189 VAL VAL A . n 
A 1  164 VAL 164 190 190 VAL VAL A . n 
A 1  165 ALA 165 191 191 ALA ALA A . n 
A 1  166 ASP 166 192 192 ASP ASP A . n 
A 1  167 LEU 167 193 193 LEU LEU A . n 
A 1  168 GLU 168 194 194 GLU GLU A . n 
A 1  169 SER 169 195 195 SER SER A . n 
A 1  170 PHE 170 196 196 PHE PHE A . n 
A 1  171 ALA 171 197 197 ALA ALA A . n 
A 1  172 ASN 172 198 198 ASN ASN A . n 
A 1  173 ASN 173 199 199 ASN ASN A . n 
A 1  174 HIS 174 200 200 HIS HIS A . n 
A 1  175 PHE 175 201 201 PHE PHE A . n 
A 1  176 LEU 176 202 202 LEU LEU A . n 
A 1  177 ASN 177 203 203 ASN ASN A . n 
A 1  178 SER 178 204 204 SER SER A . n 
A 1  179 ASN 179 205 205 ASN ASN A . n 
A 1  180 ALA 180 206 206 ALA ALA A . n 
A 1  181 VAL 181 207 207 VAL VAL A . n 
A 1  182 VAL 182 208 208 VAL VAL A . n 
A 1  183 VAL 183 209 209 VAL VAL A . n 
A 1  184 GLY 184 210 210 GLY GLY A . n 
A 1  185 THR 185 211 211 THR THR A . n 
A 1  186 GLY 186 212 212 GLY GLY A . n 
A 1  187 ASN 187 213 213 ASN ASN A . n 
A 1  188 ILE 188 214 214 ILE ILE A . n 
A 1  189 LYS 189 215 215 LYS LYS A . n 
A 1  190 HIS 190 216 216 HIS HIS A . n 
A 1  191 GLU 191 217 217 GLU GLU A . n 
A 1  192 ASP 192 218 218 ASP ASP A . n 
A 1  193 LEU 193 219 219 LEU LEU A . n 
A 1  194 VAL 194 220 220 VAL VAL A . n 
A 1  195 ASN 195 221 221 ASN ASN A . n 
A 1  196 SER 196 222 222 SER SER A . n 
A 1  197 ILE 197 223 223 ILE ILE A . n 
A 1  198 GLU 198 224 224 GLU GLU A . n 
A 1  199 SER 199 225 225 SER SER A . n 
A 1  200 LYS 200 226 226 LYS LYS A . n 
A 1  201 ASN 201 227 227 ASN ASN A . n 
A 1  202 LEU 202 228 228 LEU LEU A . n 
A 1  203 SER 203 229 229 SER SER A . n 
A 1  204 LEU 204 230 230 LEU LEU A . n 
A 1  205 GLN 205 231 231 GLN GLN A . n 
A 1  206 THR 206 232 232 THR THR A . n 
A 1  207 GLY 207 233 233 GLY GLY A . n 
A 1  208 THR 208 234 234 THR THR A . n 
A 1  209 LYS 209 235 235 LYS LYS A . n 
A 1  210 PRO 210 236 236 PRO PRO A . n 
A 1  211 VAL 211 237 237 VAL VAL A . n 
A 1  212 LEU 212 238 238 LEU LEU A . n 
A 1  213 LYS 213 239 239 LYS LYS A . n 
A 1  214 LYS 214 240 240 LYS LYS A . n 
A 1  215 LYS 215 241 241 LYS LYS A . n 
A 1  216 ALA 216 242 242 ALA ALA A . n 
A 1  217 ALA 217 243 243 ALA ALA A . n 
A 1  218 PHE 218 244 244 PHE PHE A . n 
A 1  219 LEU 219 245 245 LEU LEU A . n 
A 1  220 GLY 220 246 246 GLY GLY A . n 
A 1  221 SER 221 247 247 SER SER A . n 
A 1  222 GLU 222 248 248 GLU GLU A . n 
A 1  223 VAL 223 249 249 VAL VAL A . n 
A 1  224 ARG 224 250 250 ARG ARG A . n 
A 1  225 LEU 225 251 251 LEU LEU A . n 
A 1  226 ARG 226 252 252 ARG ARG A . n 
A 1  227 ASP 227 253 253 ASP ASP A . n 
A 1  228 ASP 228 254 254 ASP ASP A . n 
A 1  229 THR 229 255 255 THR THR A . n 
A 1  230 LEU 230 256 256 LEU LEU A . n 
A 1  231 PRO 231 257 257 PRO PRO A . n 
A 1  232 LYS 232 258 258 LYS LYS A . n 
A 1  233 ALA 233 259 259 ALA ALA A . n 
A 1  234 TRP 234 260 260 TRP TRP A . n 
A 1  235 ILE 235 261 261 ILE ILE A . n 
A 1  236 SER 236 262 262 SER SER A . n 
A 1  237 LEU 237 263 263 LEU LEU A . n 
A 1  238 ALA 238 264 264 ALA ALA A . n 
A 1  239 VAL 239 265 265 VAL VAL A . n 
A 1  240 GLU 240 266 266 GLU GLU A . n 
A 1  241 GLY 241 267 267 GLY GLY A . n 
A 1  242 GLU 242 268 268 GLU GLU A . n 
A 1  243 PRO 243 269 269 PRO PRO A . n 
A 1  244 VAL 244 270 270 VAL VAL A . n 
A 1  245 ASN 245 271 271 ASN ASN A . n 
A 1  246 SER 246 272 272 SER SER A . n 
A 1  247 PRO 247 273 273 PRO PRO A . n 
A 1  248 ASN 248 274 274 ASN ASN A . n 
A 1  249 TYR 249 275 275 TYR TYR A . n 
A 1  250 PHE 250 276 276 PHE PHE A . n 
A 1  251 VAL 251 277 277 VAL VAL A . n 
A 1  252 ALA 252 278 278 ALA ALA A . n 
A 1  253 LYS 253 279 279 LYS LYS A . n 
A 1  254 LEU 254 280 280 LEU LEU A . n 
A 1  255 ALA 255 281 281 ALA ALA A . n 
A 1  256 ALA 256 282 282 ALA ALA A . n 
A 1  257 GLN 257 283 283 GLN GLN A . n 
A 1  258 ILE 258 284 284 ILE ILE A . n 
A 1  259 PHE 259 285 285 PHE PHE A . n 
A 1  260 GLY 260 286 286 GLY GLY A . n 
A 1  261 SER 261 287 287 SER SER A . n 
A 1  262 TYR 262 288 288 TYR TYR A . n 
A 1  263 ASN 263 289 289 ASN ASN A . n 
A 1  264 ALA 264 290 290 ALA ALA A . n 
A 1  265 PHE 265 291 291 PHE PHE A . n 
A 1  266 GLU 266 292 292 GLU GLU A . n 
A 1  267 PRO 267 293 293 PRO PRO A . n 
A 1  268 ALA 268 294 294 ALA ALA A . n 
A 1  269 SER 269 295 295 SER SER A . n 
A 1  270 ARG 270 296 296 ARG ARG A . n 
A 1  271 LEU 271 297 297 LEU LEU A . n 
A 1  272 GLN 272 298 298 GLN GLN A . n 
A 1  273 GLY 273 299 299 GLY GLY A . n 
A 1  274 ILE 274 300 300 ILE ILE A . n 
A 1  275 LYS 275 301 301 LYS LYS A . n 
A 1  276 LEU 276 302 302 LEU LEU A . n 
A 1  277 LEU 277 303 303 LEU LEU A . n 
A 1  278 ASP 278 304 304 ASP ASP A . n 
A 1  279 ASN 279 305 305 ASN ASN A . n 
A 1  280 ILE 280 306 306 ILE ILE A . n 
A 1  281 GLN 281 307 307 GLN GLN A . n 
A 1  282 GLU 282 308 308 GLU GLU A . n 
A 1  283 TYR 283 309 309 TYR TYR A . n 
A 1  284 GLN 284 310 310 GLN GLN A . n 
A 1  285 LEU 285 311 311 LEU LEU A . n 
A 1  286 CYS 286 312 312 CYS CYS A . n 
A 1  287 ASP 287 313 313 ASP ASP A . n 
A 1  288 ASN 288 314 314 ASN ASN A . n 
A 1  289 PHE 289 315 315 PHE PHE A . n 
A 1  290 ASN 290 316 316 ASN ASN A . n 
A 1  291 HIS 291 317 317 HIS HIS A . n 
A 1  292 PHE 292 318 318 PHE PHE A . n 
A 1  293 SER 293 319 319 SER SER A . n 
A 1  294 LEU 294 320 320 LEU LEU A . n 
A 1  295 SER 295 321 321 SER SER A . n 
A 1  296 TYR 296 322 322 TYR TYR A . n 
A 1  297 LYS 297 323 323 LYS LYS A . n 
A 1  298 ASP 298 324 324 ASP ASP A . n 
A 1  299 SER 299 325 325 SER SER A . n 
A 1  300 GLY 300 326 326 GLY GLY A . n 
A 1  301 LEU 301 327 327 LEU LEU A . n 
A 1  302 TRP 302 328 328 TRP TRP A . n 
A 1  303 GLY 303 329 329 GLY GLY A . n 
A 1  304 PHE 304 330 330 PHE PHE A . n 
A 1  305 SER 305 331 331 SER SER A . n 
A 1  306 THR 306 332 332 THR THR A . n 
A 1  307 ALA 307 333 333 ALA ALA A . n 
A 1  308 THR 308 334 334 THR THR A . n 
A 1  309 ARG 309 335 335 ARG ARG A . n 
A 1  310 ASN 310 336 336 ASN ASN A . n 
A 1  311 VAL 311 337 337 VAL VAL A . n 
A 1  312 THR 312 338 338 THR THR A . n 
A 1  313 MET 313 339 339 MET MET A . n 
A 1  314 ILE 314 340 340 ILE ILE A . n 
A 1  315 ASP 315 341 341 ASP ASP A . n 
A 1  316 ASP 316 342 342 ASP ASP A . n 
A 1  317 LEU 317 343 343 LEU LEU A . n 
A 1  318 ILE 318 344 344 ILE ILE A . n 
A 1  319 HIS 319 345 345 HIS HIS A . n 
A 1  320 PHE 320 346 346 PHE PHE A . n 
A 1  321 THR 321 347 347 THR THR A . n 
A 1  322 LEU 322 348 348 LEU LEU A . n 
A 1  323 LYS 323 349 349 LYS LYS A . n 
A 1  324 GLN 324 350 350 GLN GLN A . n 
A 1  325 TRP 325 351 351 TRP TRP A . n 
A 1  326 ASN 326 352 352 ASN ASN A . n 
A 1  327 ARG 327 353 353 ARG ARG A . n 
A 1  328 LEU 328 354 354 LEU LEU A . n 
A 1  329 THR 329 355 355 THR THR A . n 
A 1  330 ILE 330 356 356 ILE ILE A . n 
A 1  331 SER 331 357 357 SER SER A . n 
A 1  332 VAL 332 358 358 VAL VAL A . n 
A 1  333 THR 333 359 359 THR THR A . n 
A 1  334 ASP 334 360 360 ASP ASP A . n 
A 1  335 THR 335 361 361 THR THR A . n 
A 1  336 GLU 336 362 362 GLU GLU A . n 
A 1  337 VAL 337 363 363 VAL VAL A . n 
A 1  338 GLU 338 364 364 GLU GLU A . n 
A 1  339 ARG 339 365 365 ARG ARG A . n 
A 1  340 ALA 340 366 366 ALA ALA A . n 
A 1  341 LYS 341 367 367 LYS LYS A . n 
A 1  342 SER 342 368 368 SER SER A . n 
A 1  343 LEU 343 369 369 LEU LEU A . n 
A 1  344 LEU 344 370 370 LEU LEU A . n 
A 1  345 LYS 345 371 371 LYS LYS A . n 
A 1  346 LEU 346 372 372 LEU LEU A . n 
A 1  347 GLN 347 373 373 GLN GLN A . n 
A 1  348 LEU 348 374 374 LEU LEU A . n 
A 1  349 GLY 349 375 375 GLY GLY A . n 
A 1  350 GLN 350 376 376 GLN GLN A . n 
A 1  351 LEU 351 377 377 LEU LEU A . n 
A 1  352 TYR 352 378 378 TYR TYR A . n 
A 1  353 GLU 353 379 379 GLU GLU A . n 
A 1  354 SER 354 380 380 SER SER A . n 
A 1  355 GLY 355 381 381 GLY GLY A . n 
A 1  356 ASN 356 382 382 ASN ASN A . n 
A 1  357 PRO 357 383 383 PRO PRO A . n 
A 1  358 VAL 358 384 384 VAL VAL A . n 
A 1  359 ASN 359 385 385 ASN ASN A . n 
A 1  360 ASP 360 386 386 ASP ASP A . n 
A 1  361 ALA 361 387 387 ALA ALA A . n 
A 1  362 ASN 362 388 388 ASN ASN A . n 
A 1  363 LEU 363 389 389 LEU LEU A . n 
A 1  364 LEU 364 390 390 LEU LEU A . n 
A 1  365 GLY 365 391 391 GLY GLY A . n 
A 1  366 ALA 366 392 392 ALA ALA A . n 
A 1  367 GLU 367 393 393 GLU GLU A . n 
A 1  368 VAL 368 394 394 VAL VAL A . n 
A 1  369 LEU 369 395 395 LEU LEU A . n 
A 1  370 ILE 370 396 396 ILE ILE A . n 
A 1  371 LYS 371 397 397 LYS LYS A . n 
A 1  372 GLY 372 398 398 GLY GLY A . n 
A 1  373 SER 373 399 399 SER SER A . n 
A 1  374 LYS 374 400 400 LYS LYS A . n 
A 1  375 LEU 375 401 401 LEU LEU A . n 
A 1  376 SER 376 402 402 SER SER A . n 
A 1  377 LEU 377 403 403 LEU LEU A . n 
A 1  378 GLY 378 404 404 GLY GLY A . n 
A 1  379 GLU 379 405 405 GLU GLU A . n 
A 1  380 ALA 380 406 406 ALA ALA A . n 
A 1  381 PHE 381 407 407 PHE PHE A . n 
A 1  382 LYS 382 408 408 LYS LYS A . n 
A 1  383 LYS 383 409 409 LYS LYS A . n 
A 1  384 ILE 384 410 410 ILE ILE A . n 
A 1  385 ASP 385 411 411 ASP ASP A . n 
A 1  386 ALA 386 412 412 ALA ALA A . n 
A 1  387 ILE 387 413 413 ILE ILE A . n 
A 1  388 THR 388 414 414 THR THR A . n 
A 1  389 VAL 389 415 415 VAL VAL A . n 
A 1  390 LYS 390 416 416 LYS LYS A . n 
A 1  391 ASP 391 417 417 ASP ASP A . n 
A 1  392 VAL 392 418 418 VAL VAL A . n 
A 1  393 LYS 393 419 419 LYS LYS A . n 
A 1  394 ALA 394 420 420 ALA ALA A . n 
A 1  395 TRP 395 421 421 TRP TRP A . n 
A 1  396 ALA 396 422 422 ALA ALA A . n 
A 1  397 GLY 397 423 423 GLY GLY A . n 
A 1  398 LYS 398 424 424 LYS LYS A . n 
A 1  399 ARG 399 425 425 ARG ARG A . n 
A 1  400 LEU 400 426 426 LEU LEU A . n 
A 1  401 TRP 401 427 427 TRP TRP A . n 
A 1  402 ASP 402 428 428 ASP ASP A . n 
A 1  403 GLN 403 429 429 GLN GLN A . n 
A 1  404 ASP 404 430 430 ASP ASP A . n 
A 1  405 ILE 405 431 431 ILE ILE A . n 
A 1  406 ALA 406 432 432 ALA ALA A . n 
A 1  407 ILE 407 433 433 ILE ILE A . n 
A 1  408 ALA 408 434 434 ALA ALA A . n 
A 1  409 GLY 409 435 435 GLY GLY A . n 
A 1  410 THR 410 436 436 THR THR A . n 
A 1  411 GLY 411 437 437 GLY GLY A . n 
A 1  412 GLN 412 438 438 GLN GLN A . n 
A 1  413 ILE 413 439 439 ILE ILE A . n 
A 1  414 GLU 414 440 440 GLU GLU A . n 
A 1  415 GLY 415 441 441 GLY GLY A . n 
A 1  416 LEU 416 442 442 LEU LEU A . n 
A 1  417 LEU 417 443 443 LEU LEU A . n 
A 1  418 ASP 418 444 444 ASP ASP A . n 
A 1  419 TYR 419 445 445 TYR TYR A . n 
A 1  420 MET 420 446 446 MET MET A . n 
A 1  421 ARG 421 447 447 ARG ARG A . n 
A 1  422 ILE 422 448 448 ILE ILE A . n 
A 1  423 ARG 423 449 449 ARG ARG A . n 
A 1  424 SER 424 450 450 SER SER A . n 
A 1  425 ASP 425 451 451 ASP ASP A . n 
A 1  426 MET 426 452 452 MET MET A . n 
A 1  427 SER 427 453 453 SER SER A . n 
A 1  428 MET 428 454 454 MET MET A . n 
A 1  429 MET 429 455 455 MET MET A . n 
A 1  430 ARG 430 456 456 ARG ARG A . n 
A 1  431 TRP 431 457 457 TRP TRP A . n 
B 2  1   MET 1   1   1   MET MET C . n 
B 2  2   ALA 2   2   2   ALA ALA C . n 
B 2  3   PHE 3   3   3   PHE PHE C . n 
B 2  4   ARG 4   4   4   ARG ARG C . n 
B 2  5   LYS 5   5   5   LYS LYS C . n 
B 2  6   SER 6   6   6   SER SER C . n 
B 2  7   ASN 7   7   7   ASN ASN C . n 
B 2  8   VAL 8   8   8   VAL VAL C . n 
B 2  9   TYR 9   9   9   TYR TYR C . n 
B 2  10  LEU 10  10  10  LEU LEU C . n 
B 2  11  SER 11  11  11  SER SER C . n 
B 2  12  LEU 12  12  12  LEU LEU C . n 
B 2  13  VAL 13  13  13  VAL VAL C . n 
B 2  14  ASN 14  14  14  ASN ASN C . n 
B 2  15  SER 15  15  15  SER SER C . n 
B 2  16  TYR 16  16  16  TYR TYR C . n 
B 2  17  ILE 17  17  17  ILE ILE C . n 
B 2  18  ILE 18  18  18  ILE ILE C . n 
B 2  19  ASP 19  19  19  ASP ASP C . n 
B 2  20  SER 20  20  20  SER SER C . n 
B 2  21  PRO 21  21  21  PRO PRO C . n 
B 2  22  GLN 22  22  22  GLN GLN C . n 
B 2  23  PRO 23  23  23  PRO PRO C . n 
B 2  24  SER 24  24  24  SER SER C . n 
B 2  25  SER 25  25  25  SER SER C . n 
B 2  26  ILE 26  26  26  ILE ILE C . n 
B 2  27  ASN 27  27  27  ASN ASN C . n 
B 2  28  TYR 28  28  28  TYR TYR C . n 
B 2  29  TRP 29  29  29  TRP TRP C . n 
B 2  30  TRP 30  30  30  TRP TRP C . n 
B 2  31  ASN 31  31  31  ASN ASN C . n 
B 2  32  MET 32  32  32  MET MET C . n 
B 2  33  GLY 33  33  33  GLY GLY C . n 
B 2  34  SER 34  34  34  SER SER C . n 
B 2  35  LEU 35  35  35  LEU LEU C . n 
B 2  36  LEU 36  36  36  LEU LEU C . n 
B 2  37  GLY 37  37  37  GLY GLY C . n 
B 2  38  LEU 38  38  38  LEU LEU C . n 
B 2  39  CYS 39  39  39  CYS CYS C . n 
B 2  40  LEU 40  40  40  LEU LEU C . n 
B 2  41  VAL 41  41  41  VAL VAL C . n 
B 2  42  ILE 42  42  42  ILE ILE C . n 
B 2  43  GLN 43  43  43  GLN GLN C . n 
B 2  44  ILE 44  44  44  ILE ILE C . n 
B 2  45  VAL 45  45  45  VAL VAL C . n 
B 2  46  THR 46  46  46  THR THR C . n 
B 2  47  GLY 47  47  47  GLY GLY C . n 
B 2  48  ILE 48  48  48  ILE ILE C . n 
B 2  49  PHE 49  49  49  PHE PHE C . n 
B 2  50  MET 50  50  50  MET MET C . n 
B 2  51  ALA 51  51  51  ALA ALA C . n 
B 2  52  MET 52  52  52  MET MET C . n 
B 2  53  HIS 53  53  53  HIS HIS C . n 
B 2  54  TYR 54  54  54  TYR TYR C . n 
B 2  55  SER 55  55  55  SER SER C . n 
B 2  56  SER 56  56  56  SER SER C . n 
B 2  57  ASN 57  57  57  ASN ASN C . n 
B 2  58  ILE 58  58  58  ILE ILE C . n 
B 2  59  GLU 59  59  59  GLU GLU C . n 
B 2  60  LEU 60  60  60  LEU LEU C . n 
B 2  61  ALA 61  61  61  ALA ALA C . n 
B 2  62  PHE 62  62  62  PHE PHE C . n 
B 2  63  SER 63  63  63  SER SER C . n 
B 2  64  SER 64  64  64  SER SER C . n 
B 2  65  VAL 65  65  65  VAL VAL C . n 
B 2  66  GLU 66  66  66  GLU GLU C . n 
B 2  67  HIS 67  67  67  HIS HIS C . n 
B 2  68  ILE 68  68  68  ILE ILE C . n 
B 2  69  MET 69  69  69  MET MET C . n 
B 2  70  ARG 70  70  70  ARG ARG C . n 
B 2  71  ASP 71  71  71  ASP ASP C . n 
B 2  72  VAL 72  72  72  VAL VAL C . n 
B 2  73  HIS 73  73  73  HIS HIS C . n 
B 2  74  ASN 74  74  74  ASN ASN C . n 
B 2  75  GLY 75  75  75  GLY GLY C . n 
B 2  76  TYR 76  76  76  TYR TYR C . n 
B 2  77  ILE 77  77  77  ILE ILE C . n 
B 2  78  LEU 78  78  78  LEU LEU C . n 
B 2  79  ARG 79  79  79  ARG ARG C . n 
B 2  80  TYR 80  80  80  TYR TYR C . n 
B 2  81  LEU 81  81  81  LEU LEU C . n 
B 2  82  HIS 82  82  82  HIS HIS C . n 
B 2  83  ALA 83  83  83  ALA ALA C . n 
B 2  84  ASN 84  84  84  ASN ASN C . n 
B 2  85  GLY 85  85  85  GLY GLY C . n 
B 2  86  ALA 86  86  86  ALA ALA C . n 
B 2  87  SER 87  87  87  SER SER C . n 
B 2  88  PHE 88  88  88  PHE PHE C . n 
B 2  89  PHE 89  89  89  PHE PHE C . n 
B 2  90  PHE 90  90  90  PHE PHE C . n 
B 2  91  MET 91  91  91  MET MET C . n 
B 2  92  VAL 92  92  92  VAL VAL C . n 
B 2  93  MET 93  93  93  MET MET C . n 
B 2  94  PHE 94  94  94  PHE PHE C . n 
B 2  95  MET 95  95  95  MET MET C . n 
B 2  96  HIS 96  96  96  HIS HIS C . n 
B 2  97  MET 97  97  97  MET MET C . n 
B 2  98  ALA 98  98  98  ALA ALA C . n 
B 2  99  LYS 99  99  99  LYS LYS C . n 
B 2  100 GLY 100 100 100 GLY GLY C . n 
B 2  101 LEU 101 101 101 LEU LEU C . n 
B 2  102 TYR 102 102 102 TYR TYR C . n 
B 2  103 TYR 103 103 103 TYR TYR C . n 
B 2  104 GLY 104 104 104 GLY GLY C . n 
B 2  105 SER 105 105 105 SER SER C . n 
B 2  106 TYR 106 106 106 TYR TYR C . n 
B 2  107 ARG 107 107 107 ARG ARG C . n 
B 2  108 SER 108 108 108 SER SER C . n 
B 2  109 PRO 109 109 109 PRO PRO C . n 
B 2  110 ARG 110 110 110 ARG ARG C . n 
B 2  111 VAL 111 111 111 VAL VAL C . n 
B 2  112 THR 112 112 112 THR THR C . n 
B 2  113 LEU 113 113 113 LEU LEU C . n 
B 2  114 TRP 114 114 114 TRP TRP C . n 
B 2  115 ASN 115 115 115 ASN ASN C . n 
B 2  116 VAL 116 116 116 VAL VAL C . n 
B 2  117 GLY 117 117 117 GLY GLY C . n 
B 2  118 VAL 118 118 118 VAL VAL C . n 
B 2  119 ILE 119 119 119 ILE ILE C . n 
B 2  120 ILE 120 120 120 ILE ILE C . n 
B 2  121 PHE 121 121 121 PHE PHE C . n 
B 2  122 ILE 122 122 122 ILE ILE C . n 
B 2  123 LEU 123 123 123 LEU LEU C . n 
B 2  124 THR 124 124 124 THR THR C . n 
B 2  125 ILE 125 125 125 ILE ILE C . n 
B 2  126 ALA 126 126 126 ALA ALA C . n 
B 2  127 THR 127 127 127 THR THR C . n 
B 2  128 ALA 128 128 128 ALA ALA C . n 
B 2  129 PHE 129 129 129 PHE PHE C . n 
B 2  130 LEU 130 130 130 LEU LEU C . n 
B 2  131 GLY 131 131 131 GLY GLY C . n 
B 2  132 TYR 132 132 132 TYR TYR C . n 
B 2  133 CYS 133 133 133 CYS CYS C . n 
B 2  134 CYS 134 134 134 CYS CYS C . n 
B 2  135 VAL 135 135 135 VAL VAL C . n 
B 2  136 TYR 136 136 136 TYR TYR C . n 
B 2  137 GLY 137 137 137 GLY GLY C . n 
B 2  138 GLN 138 138 138 GLN GLN C . n 
B 2  139 MET 139 139 139 MET MET C . n 
B 2  140 SER 140 140 140 SER SER C . n 
B 2  141 HIS 141 141 141 HIS HIS C . n 
B 2  142 TRP 142 142 142 TRP TRP C . n 
B 2  143 GLY 143 143 143 GLY GLY C . n 
B 2  144 ALA 144 144 144 ALA ALA C . n 
B 2  145 THR 145 145 145 THR THR C . n 
B 2  146 VAL 146 146 146 VAL VAL C . n 
B 2  147 ILE 147 147 147 ILE ILE C . n 
B 2  148 THR 148 148 148 THR THR C . n 
B 2  149 ASN 149 149 149 ASN ASN C . n 
B 2  150 LEU 150 150 150 LEU LEU C . n 
B 2  151 PHE 151 151 151 PHE PHE C . n 
B 2  152 SER 152 152 152 SER SER C . n 
B 2  153 ALA 153 153 153 ALA ALA C . n 
B 2  154 ILE 154 154 154 ILE ILE C . n 
B 2  155 PRO 155 155 155 PRO PRO C . n 
B 2  156 PHE 156 156 156 PHE PHE C . n 
B 2  157 VAL 157 157 157 VAL VAL C . n 
B 2  158 GLY 158 158 158 GLY GLY C . n 
B 2  159 ASN 159 159 159 ASN ASN C . n 
B 2  160 ASP 160 160 160 ASP ASP C . n 
B 2  161 ILE 161 161 161 ILE ILE C . n 
B 2  162 VAL 162 162 162 VAL VAL C . n 
B 2  163 SER 163 163 163 SER SER C . n 
B 2  164 TRP 164 164 164 TRP TRP C . n 
B 2  165 LEU 165 165 165 LEU LEU C . n 
B 2  166 TRP 166 166 166 TRP TRP C . n 
B 2  167 GLY 167 167 167 GLY GLY C . n 
B 2  168 GLY 168 168 168 GLY GLY C . n 
B 2  169 PHE 169 169 169 PHE PHE C . n 
B 2  170 SER 170 170 170 SER SER C . n 
B 2  171 VAL 171 171 171 VAL VAL C . n 
B 2  172 SER 172 172 172 SER SER C . n 
B 2  173 ASN 173 173 173 ASN ASN C . n 
B 2  174 PRO 174 174 174 PRO PRO C . n 
B 2  175 THR 175 175 175 THR THR C . n 
B 2  176 ILE 176 176 176 ILE ILE C . n 
B 2  177 GLN 177 177 177 GLN GLN C . n 
B 2  178 ARG 178 178 178 ARG ARG C . n 
B 2  179 PHE 179 179 179 PHE PHE C . n 
B 2  180 PHE 180 180 180 PHE PHE C . n 
B 2  181 ALA 181 181 181 ALA ALA C . n 
B 2  182 LEU 182 182 182 LEU LEU C . n 
B 2  183 HIS 183 183 183 HIS HIS C . n 
B 2  184 TYR 184 184 184 TYR TYR C . n 
B 2  185 LEU 185 185 185 LEU LEU C . n 
B 2  186 VAL 186 186 186 VAL VAL C . n 
B 2  187 PRO 187 187 187 PRO PRO C . n 
B 2  188 PHE 188 188 188 PHE PHE C . n 
B 2  189 ILE 189 189 189 ILE ILE C . n 
B 2  190 ILE 190 190 190 ILE ILE C . n 
B 2  191 ALA 191 191 191 ALA ALA C . n 
B 2  192 ALA 192 192 192 ALA ALA C . n 
B 2  193 MET 193 193 193 MET MET C . n 
B 2  194 VAL 194 194 194 VAL VAL C . n 
B 2  195 ILE 195 195 195 ILE ILE C . n 
B 2  196 MET 196 196 196 MET MET C . n 
B 2  197 HIS 197 197 197 HIS HIS C . n 
B 2  198 LEU 198 198 198 LEU LEU C . n 
B 2  199 MET 199 199 199 MET MET C . n 
B 2  200 ALA 200 200 200 ALA ALA C . n 
B 2  201 LEU 201 201 201 LEU LEU C . n 
B 2  202 HIS 202 202 202 HIS HIS C . n 
B 2  203 ILE 203 203 203 ILE ILE C . n 
B 2  204 HIS 204 204 204 HIS HIS C . n 
B 2  205 GLY 205 205 205 GLY GLY C . n 
B 2  206 SER 206 206 206 SER SER C . n 
B 2  207 SER 207 207 207 SER SER C . n 
B 2  208 ASN 208 208 208 ASN ASN C . n 
B 2  209 PRO 209 209 209 PRO PRO C . n 
B 2  210 LEU 210 210 210 LEU LEU C . n 
B 2  211 GLY 211 211 211 GLY GLY C . n 
B 2  212 ILE 212 212 212 ILE ILE C . n 
B 2  213 THR 213 213 213 THR THR C . n 
B 2  214 GLY 214 214 214 GLY GLY C . n 
B 2  215 ASN 215 215 215 ASN ASN C . n 
B 2  216 LEU 216 216 216 LEU LEU C . n 
B 2  217 ASP 217 217 217 ASP ASP C . n 
B 2  218 ARG 218 218 218 ARG ARG C . n 
B 2  219 ILE 219 219 219 ILE ILE C . n 
B 2  220 PRO 220 220 220 PRO PRO C . n 
B 2  221 MET 221 221 221 MET MET C . n 
B 2  222 HIS 222 222 222 HIS HIS C . n 
B 2  223 SER 223 223 223 SER SER C . n 
B 2  224 TYR 224 224 224 TYR TYR C . n 
B 2  225 PHE 225 225 225 PHE PHE C . n 
B 2  226 ILE 226 226 226 ILE ILE C . n 
B 2  227 PHE 227 227 227 PHE PHE C . n 
B 2  228 LYS 228 228 228 LYS LYS C . n 
B 2  229 ASP 229 229 229 ASP ASP C . n 
B 2  230 LEU 230 230 230 LEU LEU C . n 
B 2  231 VAL 231 231 231 VAL VAL C . n 
B 2  232 THR 232 232 232 THR THR C . n 
B 2  233 VAL 233 233 233 VAL VAL C . n 
B 2  234 PHE 234 234 234 PHE PHE C . n 
B 2  235 LEU 235 235 235 LEU LEU C . n 
B 2  236 PHE 236 236 236 PHE PHE C . n 
B 2  237 MET 237 237 237 MET MET C . n 
B 2  238 LEU 238 238 238 LEU LEU C . n 
B 2  239 ILE 239 239 239 ILE ILE C . n 
B 2  240 LEU 240 240 240 LEU LEU C . n 
B 2  241 ALA 241 241 241 ALA ALA C . n 
B 2  242 LEU 242 242 242 LEU LEU C . n 
B 2  243 PHE 243 243 243 PHE PHE C . n 
B 2  244 VAL 244 244 244 VAL VAL C . n 
B 2  245 PHE 245 245 245 PHE PHE C . n 
B 2  246 TYR 246 246 246 TYR TYR C . n 
B 2  247 SER 247 247 247 SER SER C . n 
B 2  248 PRO 248 248 248 PRO PRO C . n 
B 2  249 ASN 249 249 249 ASN ASN C . n 
B 2  250 THR 250 250 250 THR THR C . n 
B 2  251 LEU 251 251 251 LEU LEU C . n 
B 2  252 GLY 252 252 252 GLY GLY C . n 
B 2  253 HIS 253 253 253 HIS HIS C . n 
B 2  254 PRO 254 254 254 PRO PRO C . n 
B 2  255 ASP 255 255 255 ASP ASP C . n 
B 2  256 ASN 256 256 256 ASN ASN C . n 
B 2  257 TYR 257 257 257 TYR TYR C . n 
B 2  258 ILE 258 258 258 ILE ILE C . n 
B 2  259 PRO 259 259 259 PRO PRO C . n 
B 2  260 GLY 260 260 260 GLY GLY C . n 
B 2  261 ASN 261 261 261 ASN ASN C . n 
B 2  262 PRO 262 262 262 PRO PRO C . n 
B 2  263 LEU 263 263 263 LEU LEU C . n 
B 2  264 VAL 264 264 264 VAL VAL C . n 
B 2  265 THR 265 265 265 THR THR C . n 
B 2  266 PRO 266 266 266 PRO PRO C . n 
B 2  267 ALA 267 267 267 ALA ALA C . n 
B 2  268 SER 268 268 268 SER SER C . n 
B 2  269 ILE 269 269 269 ILE ILE C . n 
B 2  270 VAL 270 270 270 VAL VAL C . n 
B 2  271 PRO 271 271 271 PRO PRO C . n 
B 2  272 GLU 272 272 272 GLU GLU C . n 
B 2  273 TRP 273 273 273 TRP TRP C . n 
B 2  274 TYR 274 274 274 TYR TYR C . n 
B 2  275 LEU 275 275 275 LEU LEU C . n 
B 2  276 LEU 276 276 276 LEU LEU C . n 
B 2  277 PRO 277 277 277 PRO PRO C . n 
B 2  278 PHE 278 278 278 PHE PHE C . n 
B 2  279 TYR 279 279 279 TYR TYR C . n 
B 2  280 ALA 280 280 280 ALA ALA C . n 
B 2  281 ILE 281 281 281 ILE ILE C . n 
B 2  282 LEU 282 282 282 LEU LEU C . n 
B 2  283 ARG 283 283 283 ARG ARG C . n 
B 2  284 SER 284 284 284 SER SER C . n 
B 2  285 ILE 285 285 285 ILE ILE C . n 
B 2  286 PRO 286 286 286 PRO PRO C . n 
B 2  287 ASP 287 287 287 ASP ASP C . n 
B 2  288 LYS 288 288 288 LYS LYS C . n 
B 2  289 LEU 289 289 289 LEU LEU C . n 
B 2  290 LEU 290 290 290 LEU LEU C . n 
B 2  291 GLY 291 291 291 GLY GLY C . n 
B 2  292 VAL 292 292 292 VAL VAL C . n 
B 2  293 ILE 293 293 293 ILE ILE C . n 
B 2  294 THR 294 294 294 THR THR C . n 
B 2  295 MET 295 295 295 MET MET C . n 
B 2  296 PHE 296 296 296 PHE PHE C . n 
B 2  297 ALA 297 297 297 ALA ALA C . n 
B 2  298 ALA 298 298 298 ALA ALA C . n 
B 2  299 ILE 299 299 299 ILE ILE C . n 
B 2  300 LEU 300 300 300 LEU LEU C . n 
B 2  301 VAL 301 301 301 VAL VAL C . n 
B 2  302 LEU 302 302 302 LEU LEU C . n 
B 2  303 LEU 303 303 303 LEU LEU C . n 
B 2  304 VAL 304 304 304 VAL VAL C . n 
B 2  305 LEU 305 305 305 LEU LEU C . n 
B 2  306 PRO 306 306 306 PRO PRO C . n 
B 2  307 PHE 307 307 307 PHE PHE C . n 
B 2  308 THR 308 308 308 THR THR C . n 
B 2  309 ASP 309 309 309 ASP ASP C . n 
B 2  310 ARG 310 310 310 ARG ARG C . n 
B 2  311 SER 311 311 311 SER SER C . n 
B 2  312 VAL 312 312 312 VAL VAL C . n 
B 2  313 VAL 313 313 313 VAL VAL C . n 
B 2  314 ARG 314 314 314 ARG ARG C . n 
B 2  315 GLY 315 315 315 GLY GLY C . n 
B 2  316 ASN 316 316 316 ASN ASN C . n 
B 2  317 THR 317 317 317 THR THR C . n 
B 2  318 PHE 318 318 318 PHE PHE C . n 
B 2  319 LYS 319 319 319 LYS LYS C . n 
B 2  320 VAL 320 320 320 VAL VAL C . n 
B 2  321 LEU 321 321 321 LEU LEU C . n 
B 2  322 SER 322 322 322 SER SER C . n 
B 2  323 LYS 323 323 323 LYS LYS C . n 
B 2  324 PHE 324 324 324 PHE PHE C . n 
B 2  325 PHE 325 325 325 PHE PHE C . n 
B 2  326 PHE 326 326 326 PHE PHE C . n 
B 2  327 PHE 327 327 327 PHE PHE C . n 
B 2  328 ILE 328 328 328 ILE ILE C . n 
B 2  329 PHE 329 329 329 PHE PHE C . n 
B 2  330 VAL 330 330 330 VAL VAL C . n 
B 2  331 PHE 331 331 331 PHE PHE C . n 
B 2  332 ASN 332 332 332 ASN ASN C . n 
B 2  333 PHE 333 333 333 PHE PHE C . n 
B 2  334 VAL 334 334 334 VAL VAL C . n 
B 2  335 LEU 335 335 335 LEU LEU C . n 
B 2  336 LEU 336 336 336 LEU LEU C . n 
B 2  337 GLY 337 337 337 GLY GLY C . n 
B 2  338 GLN 338 338 338 GLN GLN C . n 
B 2  339 ILE 339 339 339 ILE ILE C . n 
B 2  340 GLY 340 340 340 GLY GLY C . n 
B 2  341 ALA 341 341 341 ALA ALA C . n 
B 2  342 CYS 342 342 342 CYS CYS C . n 
B 2  343 HIS 343 343 343 HIS HIS C . n 
B 2  344 VAL 344 344 344 VAL VAL C . n 
B 2  345 GLU 345 345 345 GLU GLU C . n 
B 2  346 VAL 346 346 346 VAL VAL C . n 
B 2  347 PRO 347 347 347 PRO PRO C . n 
B 2  348 TYR 348 348 348 TYR TYR C . n 
B 2  349 VAL 349 349 349 VAL VAL C . n 
B 2  350 LEU 350 350 350 LEU LEU C . n 
B 2  351 MET 351 351 351 MET MET C . n 
B 2  352 GLY 352 352 352 GLY GLY C . n 
B 2  353 GLN 353 353 353 GLN GLN C . n 
B 2  354 ILE 354 354 354 ILE ILE C . n 
B 2  355 ALA 355 355 355 ALA ALA C . n 
B 2  356 THR 356 356 356 THR THR C . n 
B 2  357 PHE 357 357 357 PHE PHE C . n 
B 2  358 ILE 358 358 358 ILE ILE C . n 
B 2  359 TYR 359 359 359 TYR TYR C . n 
B 2  360 PHE 360 360 360 PHE PHE C . n 
B 2  361 ALA 361 361 361 ALA ALA C . n 
B 2  362 TYR 362 362 362 TYR TYR C . n 
B 2  363 PHE 363 363 363 PHE PHE C . n 
B 2  364 LEU 364 364 364 LEU LEU C . n 
B 2  365 ILE 365 365 365 ILE ILE C . n 
B 2  366 ILE 366 366 366 ILE ILE C . n 
B 2  367 VAL 367 367 367 VAL VAL C . n 
B 2  368 PRO 368 368 368 PRO PRO C . n 
B 2  369 VAL 369 369 369 VAL VAL C . n 
B 2  370 ILE 370 370 370 ILE ILE C . n 
B 2  371 SER 371 371 371 SER SER C . n 
B 2  372 THR 372 372 372 THR THR C . n 
B 2  373 ILE 373 373 373 ILE ILE C . n 
B 2  374 GLU 374 374 374 GLU GLU C . n 
B 2  375 ASN 375 375 375 ASN ASN C . n 
B 2  376 VAL 376 376 376 VAL VAL C . n 
B 2  377 LEU 377 377 377 LEU LEU C . n 
B 2  378 PHE 378 378 378 PHE PHE C . n 
B 2  379 TYR 379 379 379 TYR TYR C . n 
B 2  380 ILE 380 380 380 ILE ILE C . n 
B 2  381 GLY 381 381 381 GLY GLY C . n 
B 2  382 ARG 382 382 382 ARG ARG C . n 
B 2  383 VAL 383 383 383 VAL VAL C . n 
B 2  384 ASN 384 384 384 ASN ASN C . n 
B 2  385 LYS 385 385 385 LYS LYS C . n 
C 3  1   LEU 1   17  17  LEU LEU B . n 
C 3  2   THR 2   18  18  THR THR B . n 
C 3  3   VAL 3   19  19  VAL VAL B . n 
C 3  4   SER 4   20  20  SER SER B . n 
C 3  5   ALA 5   21  21  ALA ALA B . n 
C 3  6   ARG 6   22  22  ARG ARG B . n 
C 3  7   ASP 7   23  23  ASP ASP B . n 
C 3  8   ALA 8   24  24  ALA ALA B . n 
C 3  9   PRO 9   25  25  PRO PRO B . n 
C 3  10  THR 10  26  26  THR THR B . n 
C 3  11  LYS 11  27  27  LYS LYS B . n 
C 3  12  ILE 12  28  28  ILE ILE B . n 
C 3  13  SER 13  29  29  SER SER B . n 
C 3  14  THR 14  30  30  THR THR B . n 
C 3  15  LEU 15  31  31  LEU LEU B . n 
C 3  16  ALA 16  32  32  ALA ALA B . n 
C 3  17  VAL 17  33  33  VAL VAL B . n 
C 3  18  LYS 18  34  34  LYS LYS B . n 
C 3  19  VAL 19  35  35  VAL VAL B . n 
C 3  20  HIS 20  36  36  HIS HIS B . n 
C 3  21  GLY 21  37  37  GLY GLY B . n 
C 3  22  GLY 22  38  38  GLY GLY B . n 
C 3  23  SER 23  39  39  SER SER B . n 
C 3  24  ARG 24  40  40  ARG ARG B . n 
C 3  25  TYR 25  41  41  TYR TYR B . n 
C 3  26  ALA 26  42  42  ALA ALA B . n 
C 3  27  THR 27  43  43  THR THR B . n 
C 3  28  LYS 28  44  44  LYS LYS B . n 
C 3  29  ASP 29  45  45  ASP ASP B . n 
C 3  30  GLY 30  46  46  GLY GLY B . n 
C 3  31  VAL 31  47  47  VAL VAL B . n 
C 3  32  ALA 32  48  48  ALA ALA B . n 
C 3  33  HIS 33  49  49  HIS HIS B . n 
C 3  34  LEU 34  50  50  LEU LEU B . n 
C 3  35  LEU 35  51  51  LEU LEU B . n 
C 3  36  ASN 36  52  52  ASN ASN B . n 
C 3  37  ARG 37  53  53  ARG ARG B . n 
C 3  38  PHE 38  54  54  PHE PHE B . n 
C 3  39  ASN 39  55  55  ASN ASN B . n 
C 3  40  PHE 40  56  56  PHE PHE B . n 
C 3  41  GLN 41  57  57  GLN GLN B . n 
C 3  42  ASN 42  58  58  ASN ASN B . n 
C 3  43  THR 43  59  59  THR THR B . n 
C 3  44  ASN 44  60  60  ASN ASN B . n 
C 3  45  THR 45  61  61  THR THR B . n 
C 3  46  ARG 46  62  62  ARG ARG B . n 
C 3  47  SER 47  63  63  SER SER B . n 
C 3  48  ALA 48  64  64  ALA ALA B . n 
C 3  49  LEU 49  65  65  LEU LEU B . n 
C 3  50  LYS 50  66  66  LYS LYS B . n 
C 3  51  LEU 51  67  67  LEU LEU B . n 
C 3  52  VAL 52  68  68  VAL VAL B . n 
C 3  53  ARG 53  69  69  ARG ARG B . n 
C 3  54  GLU 54  70  70  GLU GLU B . n 
C 3  55  SER 55  71  71  SER SER B . n 
C 3  56  GLU 56  72  72  GLU GLU B . n 
C 3  57  LEU 57  73  73  LEU LEU B . n 
C 3  58  LEU 58  74  74  LEU LEU B . n 
C 3  59  GLY 59  75  75  GLY GLY B . n 
C 3  60  GLY 60  76  76  GLY GLY B . n 
C 3  61  THR 61  77  77  THR THR B . n 
C 3  62  PHE 62  78  78  PHE PHE B . n 
C 3  63  LYS 63  79  79  LYS LYS B . n 
C 3  64  SER 64  80  80  SER SER B . n 
C 3  65  THR 65  81  81  THR THR B . n 
C 3  66  LEU 66  82  82  LEU LEU B . n 
C 3  67  ASP 67  83  83  ASP ASP B . n 
C 3  68  ARG 68  84  84  ARG ARG B . n 
C 3  69  GLU 69  85  85  GLU GLU B . n 
C 3  70  TYR 70  86  86  TYR TYR B . n 
C 3  71  ILE 71  87  87  ILE ILE B . n 
C 3  72  THR 72  88  88  THR THR B . n 
C 3  73  LEU 73  89  89  LEU LEU B . n 
C 3  74  LYS 74  90  90  LYS LYS B . n 
C 3  75  ALA 75  91  91  ALA ALA B . n 
C 3  76  THR 76  92  92  THR THR B . n 
C 3  77  PHE 77  93  93  PHE PHE B . n 
C 3  78  LEU 78  94  94  LEU LEU B . n 
C 3  79  LYS 79  95  95  LYS LYS B . n 
C 3  80  ASP 80  96  96  ASP ASP B . n 
C 3  81  ASP 81  97  97  ASP ASP B . n 
C 3  82  LEU 82  98  98  LEU LEU B . n 
C 3  83  PRO 83  99  99  PRO PRO B . n 
C 3  84  TYR 84  100 100 TYR TYR B . n 
C 3  85  TYR 85  101 101 TYR TYR B . n 
C 3  86  VAL 86  102 102 VAL VAL B . n 
C 3  87  ASN 87  103 103 ASN ASN B . n 
C 3  88  ALA 88  104 104 ALA ALA B . n 
C 3  89  LEU 89  105 105 LEU LEU B . n 
C 3  90  ALA 90  106 106 ALA ALA B . n 
C 3  91  ASP 91  107 107 ASP ASP B . n 
C 3  92  VAL 92  108 108 VAL VAL B . n 
C 3  93  LEU 93  109 109 LEU LEU B . n 
C 3  94  TYR 94  110 110 TYR TYR B . n 
C 3  95  LYS 95  111 111 LYS LYS B . n 
C 3  96  THR 96  112 112 THR THR B . n 
C 3  97  ALA 97  113 113 ALA ALA B . n 
C 3  98  PHE 98  114 114 PHE PHE B . n 
C 3  99  LYS 99  115 115 LYS LYS B . n 
C 3  100 PRO 100 116 116 PRO PRO B . n 
C 3  101 HIS 101 117 117 HIS HIS B . n 
C 3  102 GLU 102 118 118 GLU GLU B . n 
C 3  103 LEU 103 119 119 LEU LEU B . n 
C 3  104 THR 104 120 120 THR THR B . n 
C 3  105 GLU 105 121 121 GLU GLU B . n 
C 3  106 SER 106 122 122 SER SER B . n 
C 3  107 VAL 107 123 123 VAL VAL B . n 
C 3  108 LEU 108 124 124 LEU LEU B . n 
C 3  109 PRO 109 125 125 PRO PRO B . n 
C 3  110 ALA 110 126 126 ALA ALA B . n 
C 3  111 ALA 111 127 127 ALA ALA B . n 
C 3  112 ARG 112 128 128 ARG ARG B . n 
C 3  113 TYR 113 129 129 TYR TYR B . n 
C 3  114 ASP 114 130 130 ASP ASP B . n 
C 3  115 TYR 115 131 131 TYR TYR B . n 
C 3  116 ALA 116 132 132 ALA ALA B . n 
C 3  117 VAL 117 133 133 VAL VAL B . n 
C 3  118 ALA 118 134 134 ALA ALA B . n 
C 3  119 GLU 119 135 135 GLU GLU B . n 
C 3  120 GLN 120 136 136 GLN GLN B . n 
C 3  121 CYS 121 137 137 CYS CYS B . n 
C 3  122 PRO 122 138 138 PRO PRO B . n 
C 3  123 VAL 123 139 139 VAL VAL B . n 
C 3  124 LYS 124 140 140 LYS LYS B . n 
C 3  125 SER 125 141 141 SER SER B . n 
C 3  126 ALA 126 142 142 ALA ALA B . n 
C 3  127 GLU 127 143 143 GLU GLU B . n 
C 3  128 ASP 128 144 144 ASP ASP B . n 
C 3  129 GLN 129 145 145 GLN GLN B . n 
C 3  130 LEU 130 146 146 LEU LEU B . n 
C 3  131 TYR 131 147 147 TYR TYR B . n 
C 3  132 ALA 132 148 148 ALA ALA B . n 
C 3  133 ILE 133 149 149 ILE ILE B . n 
C 3  134 THR 134 150 150 THR THR B . n 
C 3  135 PHE 135 151 151 PHE PHE B . n 
C 3  136 ARG 136 152 152 ARG ARG B . n 
C 3  137 LYS 137 153 153 LYS LYS B . n 
C 3  138 GLY 138 154 154 GLY GLY B . n 
C 3  139 LEU 139 155 155 LEU LEU B . n 
C 3  140 GLY 140 156 156 GLY GLY B . n 
C 3  141 ASN 141 157 157 ASN ASN B . n 
C 3  142 PRO 142 158 158 PRO PRO B . n 
C 3  143 LEU 143 159 159 LEU LEU B . n 
C 3  144 LEU 144 160 160 LEU LEU B . n 
C 3  145 TYR 145 161 161 TYR TYR B . n 
C 3  146 ASP 146 162 162 ASP ASP B . n 
C 3  147 GLY 147 163 163 GLY GLY B . n 
C 3  148 VAL 148 164 164 VAL VAL B . n 
C 3  149 GLU 149 165 165 GLU GLU B . n 
C 3  150 ARG 150 166 166 ARG ARG B . n 
C 3  151 VAL 151 167 167 VAL VAL B . n 
C 3  152 SER 152 168 168 SER SER B . n 
C 3  153 LEU 153 169 169 LEU LEU B . n 
C 3  154 GLN 154 170 170 GLN GLN B . n 
C 3  155 ASP 155 171 171 ASP ASP B . n 
C 3  156 ILE 156 172 172 ILE ILE B . n 
C 3  157 LYS 157 173 173 LYS LYS B . n 
C 3  158 ASP 158 174 174 ASP ASP B . n 
C 3  159 PHE 159 175 175 PHE PHE B . n 
C 3  160 ALA 160 176 176 ALA ALA B . n 
C 3  161 ASP 161 177 177 ASP ASP B . n 
C 3  162 LYS 162 178 178 LYS LYS B . n 
C 3  163 VAL 163 179 179 VAL VAL B . n 
C 3  164 TYR 164 180 180 TYR TYR B . n 
C 3  165 THR 165 181 181 THR THR B . n 
C 3  166 LYS 166 182 182 LYS LYS B . n 
C 3  167 GLU 167 183 183 GLU GLU B . n 
C 3  168 ASN 168 184 184 ASN ASN B . n 
C 3  169 LEU 169 185 185 LEU LEU B . n 
C 3  170 GLU 170 186 186 GLU GLU B . n 
C 3  171 VAL 171 187 187 VAL VAL B . n 
C 3  172 SER 172 188 188 SER SER B . n 
C 3  173 GLY 173 189 189 GLY GLY B . n 
C 3  174 GLU 174 190 190 GLU GLU B . n 
C 3  175 ASN 175 191 191 ASN ASN B . n 
C 3  176 VAL 176 192 192 VAL VAL B . n 
C 3  177 VAL 177 193 193 VAL VAL B . n 
C 3  178 GLU 178 194 194 GLU GLU B . n 
C 3  179 ALA 179 195 195 ALA ALA B . n 
C 3  180 ASP 180 196 196 ASP ASP B . n 
C 3  181 LEU 181 197 197 LEU LEU B . n 
C 3  182 LYS 182 198 198 LYS LYS B . n 
C 3  183 ARG 183 199 199 ARG ARG B . n 
C 3  184 PHE 184 200 200 PHE PHE B . n 
C 3  185 VAL 185 201 201 VAL VAL B . n 
C 3  186 ASP 186 202 202 ASP ASP B . n 
C 3  187 GLU 187 203 203 GLU GLU B . n 
C 3  188 SER 188 204 204 SER SER B . n 
C 3  189 LEU 189 205 205 LEU LEU B . n 
C 3  190 LEU 190 206 206 LEU LEU B . n 
C 3  191 SER 191 207 207 SER SER B . n 
C 3  192 THR 192 208 208 THR THR B . n 
C 3  193 LEU 193 209 209 LEU LEU B . n 
C 3  194 PRO 194 210 210 PRO PRO B . n 
C 3  195 ALA 195 211 211 ALA ALA B . n 
C 3  196 GLY 196 212 212 GLY GLY B . n 
C 3  197 LYS 197 213 213 LYS LYS B . n 
C 3  198 SER 198 214 214 SER SER B . n 
C 3  199 LEU 199 215 215 LEU LEU B . n 
C 3  200 VAL 200 216 216 VAL VAL B . n 
C 3  201 SER 201 217 217 SER SER B . n 
C 3  202 LYS 202 218 218 LYS LYS B . n 
C 3  203 SER 203 219 219 SER SER B . n 
C 3  204 GLU 204 220 220 GLU GLU B . n 
C 3  205 PRO 205 221 221 PRO PRO B . n 
C 3  206 LYS 206 222 222 LYS LYS B . n 
C 3  207 PHE 207 223 223 PHE PHE B . n 
C 3  208 PHE 208 224 224 PHE PHE B . n 
C 3  209 LEU 209 225 225 LEU LEU B . n 
C 3  210 GLY 210 226 226 GLY GLY B . n 
C 3  211 GLU 211 227 227 GLU GLU B . n 
C 3  212 GLU 212 228 228 GLU GLU B . n 
C 3  213 ASN 213 229 229 ASN ASN B . n 
C 3  214 ARG 214 230 230 ARG ARG B . n 
C 3  215 VAL 215 231 231 VAL VAL B . n 
C 3  216 ARG 216 232 232 ARG ARG B . n 
C 3  217 PHE 217 233 233 PHE PHE B . n 
C 3  218 ILE 218 234 234 ILE ILE B . n 
C 3  219 GLY 219 235 235 GLY GLY B . n 
C 3  220 ASP 220 236 236 ASP ASP B . n 
C 3  221 SER 221 237 237 SER SER B . n 
C 3  222 VAL 222 238 238 VAL VAL B . n 
C 3  223 ALA 223 239 239 ALA ALA B . n 
C 3  224 ALA 224 240 240 ALA ALA B . n 
C 3  225 ILE 225 241 241 ILE ILE B . n 
C 3  226 GLY 226 242 242 GLY GLY B . n 
C 3  227 ILE 227 243 243 ILE ILE B . n 
C 3  228 PRO 228 244 244 PRO PRO B . n 
C 3  229 VAL 229 245 245 VAL VAL B . n 
C 3  230 ASN 230 246 246 ASN ASN B . n 
C 3  231 LYS 231 247 247 LYS LYS B . n 
C 3  232 ALA 232 248 248 ALA ALA B . n 
C 3  233 SER 233 249 249 SER SER B . n 
C 3  234 LEU 234 250 250 LEU LEU B . n 
C 3  235 ALA 235 251 251 ALA ALA B . n 
C 3  236 GLN 236 252 252 GLN GLN B . n 
C 3  237 TYR 237 253 253 TYR TYR B . n 
C 3  238 GLU 238 254 254 GLU GLU B . n 
C 3  239 VAL 239 255 255 VAL VAL B . n 
C 3  240 LEU 240 256 256 LEU LEU B . n 
C 3  241 ALA 241 257 257 ALA ALA B . n 
C 3  242 ASN 242 258 258 ASN ASN B . n 
C 3  243 TYR 243 259 259 TYR TYR B . n 
C 3  244 LEU 244 260 260 LEU LEU B . n 
C 3  245 THR 245 261 261 THR THR B . n 
C 3  246 SER 246 262 262 SER SER B . n 
C 3  247 ALA 247 263 263 ALA ALA B . n 
C 3  248 LEU 248 264 264 LEU LEU B . n 
C 3  249 SER 249 265 265 SER SER B . n 
C 3  250 GLU 250 266 266 GLU GLU B . n 
C 3  251 LEU 251 267 267 LEU LEU B . n 
C 3  252 SER 252 268 268 SER SER B . n 
C 3  253 GLY 253 269 269 GLY GLY B . n 
C 3  254 LEU 254 270 270 LEU LEU B . n 
C 3  255 ILE 255 271 271 ILE ILE B . n 
C 3  256 SER 256 272 272 SER SER B . n 
C 3  257 SER 257 273 273 SER SER B . n 
C 3  258 ALA 258 274 274 ALA ALA B . n 
C 3  259 LYS 259 275 275 LYS LYS B . n 
C 3  260 LEU 260 276 276 LEU LEU B . n 
C 3  261 ASP 261 277 277 ASP ASP B . n 
C 3  262 LYS 262 278 278 LYS LYS B . n 
C 3  263 PHE 263 279 279 PHE PHE B . n 
C 3  264 THR 264 280 280 THR THR B . n 
C 3  265 ASP 265 281 281 ASP ASP B . n 
C 3  266 GLY 266 282 282 GLY GLY B . n 
C 3  267 GLY 267 283 283 GLY GLY B . n 
C 3  268 LEU 268 284 284 LEU LEU B . n 
C 3  269 PHE 269 285 285 PHE PHE B . n 
C 3  270 THR 270 286 286 THR THR B . n 
C 3  271 LEU 271 287 287 LEU LEU B . n 
C 3  272 PHE 272 288 288 PHE PHE B . n 
C 3  273 VAL 273 289 289 VAL VAL B . n 
C 3  274 ARG 274 290 290 ARG ARG B . n 
C 3  275 ASP 275 291 291 ASP ASP B . n 
C 3  276 GLN 276 292 292 GLN GLN B . n 
C 3  277 ASP 277 293 293 ASP ASP B . n 
C 3  278 SER 278 294 294 SER SER B . n 
C 3  279 ALA 279 295 295 ALA ALA B . n 
C 3  280 VAL 280 296 296 VAL VAL B . n 
C 3  281 VAL 281 297 297 VAL VAL B . n 
C 3  282 SER 282 298 298 SER SER B . n 
C 3  283 SER 283 299 299 SER SER B . n 
C 3  284 ASN 284 300 300 ASN ASN B . n 
C 3  285 ILE 285 301 301 ILE ILE B . n 
C 3  286 LYS 286 302 302 LYS LYS B . n 
C 3  287 LYS 287 303 303 LYS LYS B . n 
C 3  288 ILE 288 304 304 ILE ILE B . n 
C 3  289 VAL 289 305 305 VAL VAL B . n 
C 3  290 ALA 290 306 306 ALA ALA B . n 
C 3  291 ASP 291 307 307 ASP ASP B . n 
C 3  292 LEU 292 308 308 LEU LEU B . n 
C 3  293 LYS 293 309 309 LYS LYS B . n 
C 3  294 LYS 294 310 310 LYS LYS B . n 
C 3  295 GLY 295 311 311 GLY GLY B . n 
C 3  296 LYS 296 312 312 LYS LYS B . n 
C 3  297 ASP 297 313 313 ASP ASP B . n 
C 3  298 LEU 298 314 314 LEU LEU B . n 
C 3  299 SER 299 315 315 SER SER B . n 
C 3  300 PRO 300 316 316 PRO PRO B . n 
C 3  301 ALA 301 317 317 ALA ALA B . n 
C 3  302 ILE 302 318 318 ILE ILE B . n 
C 3  303 ASN 303 319 319 ASN ASN B . n 
C 3  304 TYR 304 320 320 TYR TYR B . n 
C 3  305 THR 305 321 321 THR THR B . n 
C 3  306 LYS 306 322 322 LYS LYS B . n 
C 3  307 LEU 307 323 323 LEU LEU B . n 
C 3  308 LYS 308 324 324 LYS LYS B . n 
C 3  309 ASN 309 325 325 ASN ASN B . n 
C 3  310 ALA 310 326 326 ALA ALA B . n 
C 3  311 VAL 311 327 327 VAL VAL B . n 
C 3  312 GLN 312 328 328 GLN GLN B . n 
C 3  313 ASN 313 329 329 ASN ASN B . n 
C 3  314 GLU 314 330 330 GLU GLU B . n 
C 3  315 SER 315 331 331 SER SER B . n 
C 3  316 VAL 316 332 332 VAL VAL B . n 
C 3  317 SER 317 333 333 SER SER B . n 
C 3  318 SER 318 334 334 SER SER B . n 
C 3  319 PRO 319 335 335 PRO PRO B . n 
C 3  320 ILE 320 336 336 ILE ILE B . n 
C 3  321 GLU 321 337 337 GLU GLU B . n 
C 3  322 LEU 322 338 338 LEU LEU B . n 
C 3  323 ASN 323 339 339 ASN ASN B . n 
C 3  324 PHE 324 340 340 PHE PHE B . n 
C 3  325 ASP 325 341 341 ASP ASP B . n 
C 3  326 ALA 326 342 342 ALA ALA B . n 
C 3  327 VAL 327 343 343 VAL VAL B . n 
C 3  328 LYS 328 344 344 LYS LYS B . n 
C 3  329 ASP 329 345 345 ASP ASP B . n 
C 3  330 PHE 330 346 346 PHE PHE B . n 
C 3  331 LYS 331 347 347 LYS LYS B . n 
C 3  332 LEU 332 348 348 LEU LEU B . n 
C 3  333 GLY 333 349 349 GLY GLY B . n 
C 3  334 LYS 334 350 350 LYS LYS B . n 
C 3  335 PHE 335 351 351 PHE PHE B . n 
C 3  336 ASN 336 352 352 ASN ASN B . n 
C 3  337 TYR 337 353 353 TYR TYR B . n 
C 3  338 VAL 338 354 354 VAL VAL B . n 
C 3  339 ALA 339 355 355 ALA ALA B . n 
C 3  340 VAL 340 356 356 VAL VAL B . n 
C 3  341 GLY 341 357 357 GLY GLY B . n 
C 3  342 ASP 342 358 358 ASP ASP B . n 
C 3  343 VAL 343 359 359 VAL VAL B . n 
C 3  344 SER 344 360 360 SER SER B . n 
C 3  345 ASN 345 361 361 ASN ASN B . n 
C 3  346 LEU 346 362 362 LEU LEU B . n 
C 3  347 PRO 347 363 363 PRO PRO B . n 
C 3  348 TYR 348 364 364 TYR TYR B . n 
C 3  349 LEU 349 365 365 LEU LEU B . n 
C 3  350 ASP 350 366 366 ASP ASP B . n 
C 3  351 GLU 351 367 367 GLU GLU B . n 
C 3  352 LEU 352 368 368 LEU LEU B . n 
D 4  1   MET 1   62  62  MET MET D . n 
D 4  2   THR 2   63  63  THR THR D . n 
D 4  3   ALA 3   64  64  ALA ALA D . n 
D 4  4   ALA 4   65  65  ALA ALA D . n 
D 4  5   GLU 5   66  66  GLU GLU D . n 
D 4  6   HIS 6   67  67  HIS HIS D . n 
D 4  7   GLY 7   68  68  GLY GLY D . n 
D 4  8   LEU 8   69  69  LEU LEU D . n 
D 4  9   HIS 9   70  70  HIS HIS D . n 
D 4  10  ALA 10  71  71  ALA ALA D . n 
D 4  11  PRO 11  72  72  PRO PRO D . n 
D 4  12  ALA 12  73  73  ALA ALA D . n 
D 4  13  TYR 13  74  74  TYR TYR D . n 
D 4  14  ALA 14  75  75  ALA ALA D . n 
D 4  15  TRP 15  76  76  TRP TRP D . n 
D 4  16  SER 16  77  77  SER SER D . n 
D 4  17  HIS 17  78  78  HIS HIS D . n 
D 4  18  ASN 18  79  79  ASN ASN D . n 
D 4  19  GLY 19  80  80  GLY GLY D . n 
D 4  20  PRO 20  81  81  PRO PRO D . n 
D 4  21  PHE 21  82  82  PHE PHE D . n 
D 4  22  GLU 22  83  83  GLU GLU D . n 
D 4  23  THR 23  84  84  THR THR D . n 
D 4  24  PHE 24  85  85  PHE PHE D . n 
D 4  25  ASP 25  86  86  ASP ASP D . n 
D 4  26  HIS 26  87  87  HIS HIS D . n 
D 4  27  ALA 27  88  88  ALA ALA D . n 
D 4  28  SER 28  89  89  SER SER D . n 
D 4  29  ILE 29  90  90  ILE ILE D . n 
D 4  30  ARG 30  91  91  ARG ARG D . n 
D 4  31  ARG 31  92  92  ARG ARG D . n 
D 4  32  GLY 32  93  93  GLY GLY D . n 
D 4  33  TYR 33  94  94  TYR TYR D . n 
D 4  34  GLN 34  95  95  GLN GLN D . n 
D 4  35  VAL 35  96  96  VAL VAL D . n 
D 4  36  TYR 36  97  97  TYR TYR D . n 
D 4  37  ARG 37  98  98  ARG ARG D . n 
D 4  38  GLU 38  99  99  GLU GLU D . n 
D 4  39  VAL 39  100 100 VAL VAL D . n 
D 4  40  CYS 40  101 101 CYS CYS D . n 
D 4  41  ALA 41  102 102 ALA ALA D . n 
D 4  42  ALA 42  103 103 ALA ALA D . n 
D 4  43  CYS 43  104 104 CYS CYS D . n 
D 4  44  HIS 44  105 105 HIS HIS D . n 
D 4  45  SER 45  106 106 SER SER D . n 
D 4  46  LEU 46  107 107 LEU LEU D . n 
D 4  47  ASP 47  108 108 ASP ASP D . n 
D 4  48  ARG 48  109 109 ARG ARG D . n 
D 4  49  VAL 49  110 110 VAL VAL D . n 
D 4  50  ALA 50  111 111 ALA ALA D . n 
D 4  51  TRP 51  112 112 TRP TRP D . n 
D 4  52  ARG 52  113 113 ARG ARG D . n 
D 4  53  THR 53  114 114 THR THR D . n 
D 4  54  LEU 54  115 115 LEU LEU D . n 
D 4  55  VAL 55  116 116 VAL VAL D . n 
D 4  56  GLY 56  117 117 GLY GLY D . n 
D 4  57  VAL 57  118 118 VAL VAL D . n 
D 4  58  SER 58  119 119 SER SER D . n 
D 4  59  HIS 59  120 120 HIS HIS D . n 
D 4  60  THR 60  121 121 THR THR D . n 
D 4  61  ASN 61  122 122 ASN ASN D . n 
D 4  62  GLU 62  123 123 GLU GLU D . n 
D 4  63  GLU 63  124 124 GLU GLU D . n 
D 4  64  VAL 64  125 125 VAL VAL D . n 
D 4  65  ARG 65  126 126 ARG ARG D . n 
D 4  66  ASN 66  127 127 ASN ASN D . n 
D 4  67  MET 67  128 128 MET MET D . n 
D 4  68  ALA 68  129 129 ALA ALA D . n 
D 4  69  GLU 69  130 130 GLU GLU D . n 
D 4  70  GLU 70  131 131 GLU GLU D . n 
D 4  71  PHE 71  132 132 PHE PHE D . n 
D 4  72  GLU 72  133 133 GLU GLU D . n 
D 4  73  TYR 73  134 134 TYR TYR D . n 
D 4  74  ASP 74  135 135 ASP ASP D . n 
D 4  75  ASP 75  136 136 ASP ASP D . n 
D 4  76  GLU 76  137 137 GLU GLU D . n 
D 4  77  PRO 77  138 138 PRO PRO D . n 
D 4  78  ASP 78  139 139 ASP ASP D . n 
D 4  79  GLU 79  140 140 GLU GLU D . n 
D 4  80  GLN 80  141 141 GLN GLN D . n 
D 4  81  GLY 81  142 142 GLY GLY D . n 
D 4  82  ASN 82  143 143 ASN ASN D . n 
D 4  83  PRO 83  144 144 PRO PRO D . n 
D 4  84  LYS 84  145 145 LYS LYS D . n 
D 4  85  LYS 85  146 146 LYS LYS D . n 
D 4  86  ARG 86  147 147 ARG ARG D . n 
D 4  87  PRO 87  148 148 PRO PRO D . n 
D 4  88  GLY 88  149 149 GLY GLY D . n 
D 4  89  LYS 89  150 150 LYS LYS D . n 
D 4  90  LEU 90  151 151 LEU LEU D . n 
D 4  91  SER 91  152 152 SER SER D . n 
D 4  92  ASP 92  153 153 ASP ASP D . n 
D 4  93  TYR 93  154 154 TYR TYR D . n 
D 4  94  ILE 94  155 155 ILE ILE D . n 
D 4  95  PRO 95  156 156 PRO PRO D . n 
D 4  96  GLY 96  157 157 GLY GLY D . n 
D 4  97  PRO 97  158 158 PRO PRO D . n 
D 4  98  TYR 98  159 159 TYR TYR D . n 
D 4  99  PRO 99  160 160 PRO PRO D . n 
D 4  100 ASN 100 161 161 ASN ASN D . n 
D 4  101 GLU 101 162 162 GLU GLU D . n 
D 4  102 GLN 102 163 163 GLN GLN D . n 
D 4  103 ALA 103 164 164 ALA ALA D . n 
D 4  104 ALA 104 165 165 ALA ALA D . n 
D 4  105 ARG 105 166 166 ARG ARG D . n 
D 4  106 ALA 106 167 167 ALA ALA D . n 
D 4  107 ALA 107 168 168 ALA ALA D . n 
D 4  108 ASN 108 169 169 ASN ASN D . n 
D 4  109 GLN 109 170 170 GLN GLN D . n 
D 4  110 GLY 110 171 171 GLY GLY D . n 
D 4  111 ALA 111 172 172 ALA ALA D . n 
D 4  112 LEU 112 173 173 LEU LEU D . n 
D 4  113 PRO 113 174 174 PRO PRO D . n 
D 4  114 PRO 114 175 175 PRO PRO D . n 
D 4  115 ASP 115 176 176 ASP ASP D . n 
D 4  116 LEU 116 177 177 LEU LEU D . n 
D 4  117 SER 117 178 178 SER SER D . n 
D 4  118 LEU 118 179 179 LEU LEU D . n 
D 4  119 ILE 119 180 180 ILE ILE D . n 
D 4  120 VAL 120 181 181 VAL VAL D . n 
D 4  121 LYS 121 182 182 LYS LYS D . n 
D 4  122 ALA 122 183 183 ALA ALA D . n 
D 4  123 ARG 123 184 184 ARG ARG D . n 
D 4  124 HIS 124 185 185 HIS HIS D . n 
D 4  125 GLY 125 186 186 GLY GLY D . n 
D 4  126 GLY 126 187 187 GLY GLY D . n 
D 4  127 CYS 127 188 188 CYS CYS D . n 
D 4  128 ASP 128 189 189 ASP ASP D . n 
D 4  129 TYR 129 190 190 TYR TYR D . n 
D 4  130 ILE 130 191 191 ILE ILE D . n 
D 4  131 PHE 131 192 192 PHE PHE D . n 
D 4  132 SER 132 193 193 SER SER D . n 
D 4  133 LEU 133 194 194 LEU LEU D . n 
D 4  134 LEU 134 195 195 LEU LEU D . n 
D 4  135 THR 135 196 196 THR THR D . n 
D 4  136 GLY 136 197 197 GLY GLY D . n 
D 4  137 TYR 137 198 198 TYR TYR D . n 
D 4  138 PRO 138 199 199 PRO PRO D . n 
D 4  139 ASP 139 200 200 ASP ASP D . n 
D 4  140 GLU 140 201 201 GLU GLU D . n 
D 4  141 PRO 141 202 202 PRO PRO D . n 
D 4  142 PRO 142 203 203 PRO PRO D . n 
D 4  143 ALA 143 204 204 ALA ALA D . n 
D 4  144 GLY 144 205 205 GLY GLY D . n 
D 4  145 VAL 145 206 206 VAL VAL D . n 
D 4  146 ALA 146 207 207 ALA ALA D . n 
D 4  147 LEU 147 208 208 LEU LEU D . n 
D 4  148 PRO 148 209 209 PRO PRO D . n 
D 4  149 PRO 149 210 210 PRO PRO D . n 
D 4  150 GLY 150 211 211 GLY GLY D . n 
D 4  151 SER 151 212 212 SER SER D . n 
D 4  152 ASN 152 213 213 ASN ASN D . n 
D 4  153 TYR 153 214 214 TYR TYR D . n 
D 4  154 ASN 154 215 215 ASN ASN D . n 
D 4  155 PRO 155 216 216 PRO PRO D . n 
D 4  156 TYR 156 217 217 TYR TYR D . n 
D 4  157 PHE 157 218 218 PHE PHE D . n 
D 4  158 PRO 158 219 219 PRO PRO D . n 
D 4  159 GLY 159 220 220 GLY GLY D . n 
D 4  160 GLY 160 221 221 GLY GLY D . n 
D 4  161 SER 161 222 222 SER SER D . n 
D 4  162 ILE 162 223 223 ILE ILE D . n 
D 4  163 ALA 163 224 224 ALA ALA D . n 
D 4  164 MET 164 225 225 MET MET D . n 
D 4  165 ALA 165 226 226 ALA ALA D . n 
D 4  166 ARG 166 227 227 ARG ARG D . n 
D 4  167 VAL 167 228 228 VAL VAL D . n 
D 4  168 LEU 168 229 229 LEU LEU D . n 
D 4  169 PHE 169 230 230 PHE PHE D . n 
D 4  170 ASP 170 231 231 ASP ASP D . n 
D 4  171 ASP 171 232 232 ASP ASP D . n 
D 4  172 MET 172 233 233 MET MET D . n 
D 4  173 VAL 173 234 234 VAL VAL D . n 
D 4  174 GLU 174 235 235 GLU GLU D . n 
D 4  175 TYR 175 236 236 TYR TYR D . n 
D 4  176 GLU 176 237 237 GLU GLU D . n 
D 4  177 ASP 177 238 238 ASP ASP D . n 
D 4  178 GLY 178 239 239 GLY GLY D . n 
D 4  179 THR 179 240 240 THR THR D . n 
D 4  180 PRO 180 241 241 PRO PRO D . n 
D 4  181 ALA 181 242 242 ALA ALA D . n 
D 4  182 THR 182 243 243 THR THR D . n 
D 4  183 THR 183 244 244 THR THR D . n 
D 4  184 SER 184 245 245 SER SER D . n 
D 4  185 GLN 185 246 246 GLN GLN D . n 
D 4  186 MET 186 247 247 MET MET D . n 
D 4  187 ALA 187 248 248 ALA ALA D . n 
D 4  188 LYS 188 249 249 LYS LYS D . n 
D 4  189 ASP 189 250 250 ASP ASP D . n 
D 4  190 VAL 190 251 251 VAL VAL D . n 
D 4  191 THR 191 252 252 THR THR D . n 
D 4  192 THR 192 253 253 THR THR D . n 
D 4  193 PHE 193 254 254 PHE PHE D . n 
D 4  194 LEU 194 255 255 LEU LEU D . n 
D 4  195 ASN 195 256 256 ASN ASN D . n 
D 4  196 TRP 196 257 257 TRP TRP D . n 
D 4  197 CYS 197 258 258 CYS CYS D . n 
D 4  198 ALA 198 259 259 ALA ALA D . n 
D 4  199 GLU 199 260 260 GLU GLU D . n 
D 4  200 PRO 200 261 261 PRO PRO D . n 
D 4  201 GLU 201 262 262 GLU GLU D . n 
D 4  202 HIS 202 263 263 HIS HIS D . n 
D 4  203 ASP 203 264 264 ASP ASP D . n 
D 4  204 GLU 204 265 265 GLU GLU D . n 
D 4  205 ARG 205 266 266 ARG ARG D . n 
D 4  206 LYS 206 267 267 LYS LYS D . n 
D 4  207 ARG 207 268 268 ARG ARG D . n 
D 4  208 LEU 208 269 269 LEU LEU D . n 
D 4  209 GLY 209 270 270 GLY GLY D . n 
D 4  210 LEU 210 271 271 LEU LEU D . n 
D 4  211 LYS 211 272 272 LYS LYS D . n 
D 4  212 THR 212 273 273 THR THR D . n 
D 4  213 VAL 213 274 274 VAL VAL D . n 
D 4  214 ILE 214 275 275 ILE ILE D . n 
D 4  215 ILE 215 276 276 ILE ILE D . n 
D 4  216 LEU 216 277 277 LEU LEU D . n 
D 4  217 SER 217 278 278 SER SER D . n 
D 4  218 SER 218 279 279 SER SER D . n 
D 4  219 LEU 219 280 280 LEU LEU D . n 
D 4  220 TYR 220 281 281 TYR TYR D . n 
D 4  221 LEU 221 282 282 LEU LEU D . n 
D 4  222 LEU 222 283 283 LEU LEU D . n 
D 4  223 SER 223 284 284 SER SER D . n 
D 4  224 ILE 224 285 285 ILE ILE D . n 
D 4  225 TRP 225 286 286 TRP TRP D . n 
D 4  226 VAL 226 287 287 VAL VAL D . n 
D 4  227 LYS 227 288 288 LYS LYS D . n 
D 4  228 LYS 228 289 289 LYS LYS D . n 
D 4  229 PHE 229 290 290 PHE PHE D . n 
D 4  230 LYS 230 291 291 LYS LYS D . n 
D 4  231 TRP 231 292 292 TRP TRP D . n 
D 4  232 ALA 232 293 293 ALA ALA D . n 
D 4  233 GLY 233 294 294 GLY GLY D . n 
D 4  234 ILE 234 295 295 ILE ILE D . n 
D 4  235 LYS 235 296 296 LYS LYS D . n 
D 4  236 THR 236 297 297 THR THR D . n 
D 4  237 ARG 237 298 298 ARG ARG D . n 
D 4  238 LYS 238 299 299 LYS LYS D . n 
D 4  239 PHE 239 300 300 PHE PHE D . n 
D 4  240 VAL 240 301 301 VAL VAL D . n 
D 4  241 PHE 241 302 302 PHE PHE D . n 
D 4  242 ASN 242 303 303 ASN ASN D . n 
D 4  243 PRO 243 304 304 PRO PRO D . n 
D 4  244 PRO 244 305 305 PRO PRO D . n 
D 4  245 LYS 245 306 306 LYS LYS D . n 
D 4  246 PRO 246 307 307 PRO PRO D . n 
D 4  247 ARG 247 308 308 ARG ARG D . n 
D 4  248 LYS 248 309 309 LYS LYS D . n 
E 5  1   LYS 1   31  31  LYS LYS E . n 
E 5  2   SER 2   32  32  SER SER E . n 
E 5  3   THR 3   33  33  THR THR E . n 
E 5  4   TYR 4   34  34  TYR TYR E . n 
E 5  5   ARG 5   35  35  ARG ARG E . n 
E 5  6   THR 6   36  36  THR THR E . n 
E 5  7   PRO 7   37  37  PRO PRO E . n 
E 5  8   ASN 8   38  38  ASN ASN E . n 
E 5  9   PHE 9   39  39  PHE PHE E . n 
E 5  10  ASP 10  40  40  ASP ASP E . n 
E 5  11  ASP 11  41  41  ASP ASP E . n 
E 5  12  VAL 12  42  42  VAL VAL E . n 
E 5  13  LEU 13  43  43  LEU LEU E . n 
E 5  14  LYS 14  44  44  LYS LYS E . n 
E 5  15  GLU 15  45  45  GLU GLU E . n 
E 5  16  ASN 16  46  46  ASN ASN E . n 
E 5  17  ASN 17  47  47  ASN ASN E . n 
E 5  18  ASP 18  48  48  ASP ASP E . n 
E 5  19  ALA 19  49  49  ALA ALA E . n 
E 5  20  ASP 20  50  50  ASP ASP E . n 
E 5  21  LYS 21  51  51  LYS LYS E . n 
E 5  22  GLY 22  52  52  GLY GLY E . n 
E 5  23  ARG 23  53  53  ARG ARG E . n 
E 5  24  SER 24  54  54  SER SER E . n 
E 5  25  TYR 25  55  55  TYR TYR E . n 
E 5  26  ALA 26  56  56  ALA ALA E . n 
E 5  27  TYR 27  57  57  TYR TYR E . n 
E 5  28  PHE 28  58  58  PHE PHE E . n 
E 5  29  MET 29  59  59  MET MET E . n 
E 5  30  VAL 30  60  60  VAL VAL E . n 
E 5  31  GLY 31  61  61  GLY GLY E . n 
E 5  32  ALA 32  62  62  ALA ALA E . n 
E 5  33  MET 33  63  63  MET MET E . n 
E 5  34  GLY 34  64  64  GLY GLY E . n 
E 5  35  LEU 35  65  65  LEU LEU E . n 
E 5  36  LEU 36  66  66  LEU LEU E . n 
E 5  37  SER 37  67  67  SER SER E . n 
E 5  38  SER 38  68  68  SER SER E . n 
E 5  39  ALA 39  69  69  ALA ALA E . n 
E 5  40  GLY 40  70  70  GLY GLY E . n 
E 5  41  ALA 41  71  71  ALA ALA E . n 
E 5  42  LYS 42  72  72  LYS LYS E . n 
E 5  43  SER 43  73  73  SER SER E . n 
E 5  44  THR 44  74  74  THR THR E . n 
E 5  45  VAL 45  75  75  VAL VAL E . n 
E 5  46  GLU 46  76  76  GLU GLU E . n 
E 5  47  THR 47  77  77  THR THR E . n 
E 5  48  PHE 48  78  78  PHE PHE E . n 
E 5  49  ILE 49  79  79  ILE ILE E . n 
E 5  50  SER 50  80  80  SER SER E . n 
E 5  51  SER 51  81  81  SER SER E . n 
E 5  52  MET 52  82  82  MET MET E . n 
E 5  53  THR 53  83  83  THR THR E . n 
E 5  54  ALA 54  84  84  ALA ALA E . n 
E 5  55  THR 55  85  85  THR THR E . n 
E 5  56  ALA 56  86  86  ALA ALA E . n 
E 5  57  ASP 57  87  87  ASP ASP E . n 
E 5  58  VAL 58  88  88  VAL VAL E . n 
E 5  59  LEU 59  89  89  LEU LEU E . n 
E 5  60  ALA 60  90  90  ALA ALA E . n 
E 5  61  MET 61  91  91  MET MET E . n 
E 5  62  ALA 62  92  92  ALA ALA E . n 
E 5  63  LYS 63  93  93  LYS LYS E . n 
E 5  64  VAL 64  94  94  VAL VAL E . n 
E 5  65  GLU 65  95  95  GLU GLU E . n 
E 5  66  VAL 66  96  96  VAL VAL E . n 
E 5  67  ASN 67  97  97  ASN ASN E . n 
E 5  68  LEU 68  98  98  LEU LEU E . n 
E 5  69  ALA 69  99  99  ALA ALA E . n 
E 5  70  ALA 70  100 100 ALA ALA E . n 
E 5  71  ILE 71  101 101 ILE ILE E . n 
E 5  72  PRO 72  102 102 PRO PRO E . n 
E 5  73  LEU 73  103 103 LEU LEU E . n 
E 5  74  GLY 74  104 104 GLY GLY E . n 
E 5  75  LYS 75  105 105 LYS LYS E . n 
E 5  76  ASN 76  106 106 ASN ASN E . n 
E 5  77  VAL 77  107 107 VAL VAL E . n 
E 5  78  VAL 78  108 108 VAL VAL E . n 
E 5  79  VAL 79  109 109 VAL VAL E . n 
E 5  80  LYS 80  110 110 LYS LYS E . n 
E 5  81  TRP 81  111 111 TRP TRP E . n 
E 5  82  GLN 82  112 112 GLN GLN E . n 
E 5  83  GLY 83  113 113 GLY GLY E . n 
E 5  84  LYS 84  114 114 LYS LYS E . n 
E 5  85  PRO 85  115 115 PRO PRO E . n 
E 5  86  VAL 86  116 116 VAL VAL E . n 
E 5  87  PHE 87  117 117 PHE PHE E . n 
E 5  88  ILE 88  118 118 ILE ILE E . n 
E 5  89  ARG 89  119 119 ARG ARG E . n 
E 5  90  HIS 90  120 120 HIS HIS E . n 
E 5  91  ARG 91  121 121 ARG ARG E . n 
E 5  92  THR 92  122 122 THR THR E . n 
E 5  93  PRO 93  123 123 PRO PRO E . n 
E 5  94  HIS 94  124 124 HIS HIS E . n 
E 5  95  GLU 95  125 125 GLU GLU E . n 
E 5  96  ILE 96  126 126 ILE ILE E . n 
E 5  97  GLN 97  127 127 GLN GLN E . n 
E 5  98  GLU 98  128 128 GLU GLU E . n 
E 5  99  ALA 99  129 129 ALA ALA E . n 
E 5  100 ASN 100 130 130 ASN ASN E . n 
E 5  101 SER 101 131 131 SER SER E . n 
E 5  102 VAL 102 132 132 VAL VAL E . n 
E 5  103 ASP 103 133 133 ASP ASP E . n 
E 5  104 MET 104 134 134 MET MET E . n 
E 5  105 SER 105 135 135 SER SER E . n 
E 5  106 ALA 106 136 136 ALA ALA E . n 
E 5  107 LEU 107 137 137 LEU LEU E . n 
E 5  108 LYS 108 138 138 LYS LYS E . n 
E 5  109 ASP 109 139 139 ASP ASP E . n 
E 5  110 PRO 110 140 140 PRO PRO E . n 
E 5  111 GLN 111 141 141 GLN GLN E . n 
E 5  112 THR 112 142 142 THR THR E . n 
E 5  113 ASP 113 143 143 ASP ASP E . n 
E 5  114 ALA 114 144 144 ALA ALA E . n 
E 5  115 ASP 115 145 145 ASP ASP E . n 
E 5  116 ARG 116 146 146 ARG ARG E . n 
E 5  117 VAL 117 147 147 VAL VAL E . n 
E 5  118 LYS 118 148 148 LYS LYS E . n 
E 5  119 ASP 119 149 149 ASP ASP E . n 
E 5  120 PRO 120 150 150 PRO PRO E . n 
E 5  121 GLN 121 151 151 GLN GLN E . n 
E 5  122 TRP 122 152 152 TRP TRP E . n 
E 5  123 LEU 123 153 153 LEU LEU E . n 
E 5  124 ILE 124 154 154 ILE ILE E . n 
E 5  125 MET 125 155 155 MET MET E . n 
E 5  126 LEU 126 156 156 LEU LEU E . n 
E 5  127 GLY 127 157 157 GLY GLY E . n 
E 5  128 ILE 128 158 158 ILE ILE E . n 
E 5  129 CYS 129 159 159 CYS CYS E . n 
E 5  130 THR 130 160 160 THR THR E . n 
E 5  131 HIS 131 161 161 HIS HIS E . n 
E 5  132 LEU 132 162 162 LEU LEU E . n 
E 5  133 GLY 133 163 163 GLY GLY E . n 
E 5  134 CYS 134 164 164 CYS CYS E . n 
E 5  135 VAL 135 165 165 VAL VAL E . n 
E 5  136 PRO 136 166 166 PRO PRO E . n 
E 5  137 ILE 137 167 167 ILE ILE E . n 
E 5  138 GLY 138 168 168 GLY GLY E . n 
E 5  139 GLU 139 169 169 GLU GLU E . n 
E 5  140 ALA 140 170 170 ALA ALA E . n 
E 5  141 GLY 141 171 171 GLY GLY E . n 
E 5  142 ASP 142 172 172 ASP ASP E . n 
E 5  143 PHE 143 173 173 PHE PHE E . n 
E 5  144 GLY 144 174 174 GLY GLY E . n 
E 5  145 GLY 145 175 175 GLY GLY E . n 
E 5  146 TRP 146 176 176 TRP TRP E . n 
E 5  147 PHE 147 177 177 PHE PHE E . n 
E 5  148 CYS 148 178 178 CYS CYS E . n 
E 5  149 PRO 149 179 179 PRO PRO E . n 
E 5  150 CYS 150 180 180 CYS CYS E . n 
E 5  151 HIS 151 181 181 HIS HIS E . n 
E 5  152 GLY 152 182 182 GLY GLY E . n 
E 5  153 SER 153 183 183 SER SER E . n 
E 5  154 HIS 154 184 184 HIS HIS E . n 
E 5  155 TYR 155 185 185 TYR TYR E . n 
E 5  156 ASP 156 186 186 ASP ASP E . n 
E 5  157 ILE 157 187 187 ILE ILE E . n 
E 5  158 SER 158 188 188 SER SER E . n 
E 5  159 GLY 159 189 189 GLY GLY E . n 
E 5  160 ARG 160 190 190 ARG ARG E . n 
E 5  161 ILE 161 191 191 ILE ILE E . n 
E 5  162 ARG 162 192 192 ARG ARG E . n 
E 5  163 LYS 163 193 193 LYS LYS E . n 
E 5  164 GLY 164 194 194 GLY GLY E . n 
E 5  165 PRO 165 195 195 PRO PRO E . n 
E 5  166 ALA 166 196 196 ALA ALA E . n 
E 5  167 PRO 167 197 197 PRO PRO E . n 
E 5  168 LEU 168 198 198 LEU LEU E . n 
E 5  169 ASN 169 199 199 ASN ASN E . n 
E 5  170 LEU 170 200 200 LEU LEU E . n 
E 5  171 GLU 171 201 201 GLU GLU E . n 
E 5  172 ILE 172 202 202 ILE ILE E . n 
E 5  173 PRO 173 203 203 PRO PRO E . n 
E 5  174 ALA 174 204 204 ALA ALA E . n 
E 5  175 TYR 175 205 205 TYR TYR E . n 
E 5  176 GLU 176 206 206 GLU GLU E . n 
E 5  177 PHE 177 207 207 PHE PHE E . n 
E 5  178 ASP 178 208 208 ASP ASP E . n 
E 5  179 GLY 179 209 209 GLY GLY E . n 
E 5  180 ASP 180 210 210 ASP ASP E . n 
E 5  181 LYS 181 211 211 LYS LYS E . n 
E 5  182 VAL 182 212 212 VAL VAL E . n 
E 5  183 ILE 183 213 213 ILE ILE E . n 
E 5  184 VAL 184 214 214 VAL VAL E . n 
E 5  185 GLY 185 215 215 GLY GLY E . n 
F 2  1   MET 1   1   1   MET MET N . n 
F 2  2   ALA 2   2   2   ALA ALA N . n 
F 2  3   PHE 3   3   3   PHE PHE N . n 
F 2  4   ARG 4   4   4   ARG ARG N . n 
F 2  5   LYS 5   5   5   LYS LYS N . n 
F 2  6   SER 6   6   6   SER SER N . n 
F 2  7   ASN 7   7   7   ASN ASN N . n 
F 2  8   VAL 8   8   8   VAL VAL N . n 
F 2  9   TYR 9   9   9   TYR TYR N . n 
F 2  10  LEU 10  10  10  LEU LEU N . n 
F 2  11  SER 11  11  11  SER SER N . n 
F 2  12  LEU 12  12  12  LEU LEU N . n 
F 2  13  VAL 13  13  13  VAL VAL N . n 
F 2  14  ASN 14  14  14  ASN ASN N . n 
F 2  15  SER 15  15  15  SER SER N . n 
F 2  16  TYR 16  16  16  TYR TYR N . n 
F 2  17  ILE 17  17  17  ILE ILE N . n 
F 2  18  ILE 18  18  18  ILE ILE N . n 
F 2  19  ASP 19  19  19  ASP ASP N . n 
F 2  20  SER 20  20  20  SER SER N . n 
F 2  21  PRO 21  21  21  PRO PRO N . n 
F 2  22  GLN 22  22  22  GLN GLN N . n 
F 2  23  PRO 23  23  23  PRO PRO N . n 
F 2  24  SER 24  24  24  SER SER N . n 
F 2  25  SER 25  25  25  SER SER N . n 
F 2  26  ILE 26  26  26  ILE ILE N . n 
F 2  27  ASN 27  27  27  ASN ASN N . n 
F 2  28  TYR 28  28  28  TYR TYR N . n 
F 2  29  TRP 29  29  29  TRP TRP N . n 
F 2  30  TRP 30  30  30  TRP TRP N . n 
F 2  31  ASN 31  31  31  ASN ASN N . n 
F 2  32  MET 32  32  32  MET MET N . n 
F 2  33  GLY 33  33  33  GLY GLY N . n 
F 2  34  SER 34  34  34  SER SER N . n 
F 2  35  LEU 35  35  35  LEU LEU N . n 
F 2  36  LEU 36  36  36  LEU LEU N . n 
F 2  37  GLY 37  37  37  GLY GLY N . n 
F 2  38  LEU 38  38  38  LEU LEU N . n 
F 2  39  CYS 39  39  39  CYS CYS N . n 
F 2  40  LEU 40  40  40  LEU LEU N . n 
F 2  41  VAL 41  41  41  VAL VAL N . n 
F 2  42  ILE 42  42  42  ILE ILE N . n 
F 2  43  GLN 43  43  43  GLN GLN N . n 
F 2  44  ILE 44  44  44  ILE ILE N . n 
F 2  45  VAL 45  45  45  VAL VAL N . n 
F 2  46  THR 46  46  46  THR THR N . n 
F 2  47  GLY 47  47  47  GLY GLY N . n 
F 2  48  ILE 48  48  48  ILE ILE N . n 
F 2  49  PHE 49  49  49  PHE PHE N . n 
F 2  50  MET 50  50  50  MET MET N . n 
F 2  51  ALA 51  51  51  ALA ALA N . n 
F 2  52  MET 52  52  52  MET MET N . n 
F 2  53  HIS 53  53  53  HIS HIS N . n 
F 2  54  TYR 54  54  54  TYR TYR N . n 
F 2  55  SER 55  55  55  SER SER N . n 
F 2  56  SER 56  56  56  SER SER N . n 
F 2  57  ASN 57  57  57  ASN ASN N . n 
F 2  58  ILE 58  58  58  ILE ILE N . n 
F 2  59  GLU 59  59  59  GLU GLU N . n 
F 2  60  LEU 60  60  60  LEU LEU N . n 
F 2  61  ALA 61  61  61  ALA ALA N . n 
F 2  62  PHE 62  62  62  PHE PHE N . n 
F 2  63  SER 63  63  63  SER SER N . n 
F 2  64  SER 64  64  64  SER SER N . n 
F 2  65  VAL 65  65  65  VAL VAL N . n 
F 2  66  GLU 66  66  66  GLU GLU N . n 
F 2  67  HIS 67  67  67  HIS HIS N . n 
F 2  68  ILE 68  68  68  ILE ILE N . n 
F 2  69  MET 69  69  69  MET MET N . n 
F 2  70  ARG 70  70  70  ARG ARG N . n 
F 2  71  ASP 71  71  71  ASP ASP N . n 
F 2  72  VAL 72  72  72  VAL VAL N . n 
F 2  73  HIS 73  73  73  HIS HIS N . n 
F 2  74  ASN 74  74  74  ASN ASN N . n 
F 2  75  GLY 75  75  75  GLY GLY N . n 
F 2  76  TYR 76  76  76  TYR TYR N . n 
F 2  77  ILE 77  77  77  ILE ILE N . n 
F 2  78  LEU 78  78  78  LEU LEU N . n 
F 2  79  ARG 79  79  79  ARG ARG N . n 
F 2  80  TYR 80  80  80  TYR TYR N . n 
F 2  81  LEU 81  81  81  LEU LEU N . n 
F 2  82  HIS 82  82  82  HIS HIS N . n 
F 2  83  ALA 83  83  83  ALA ALA N . n 
F 2  84  ASN 84  84  84  ASN ASN N . n 
F 2  85  GLY 85  85  85  GLY GLY N . n 
F 2  86  ALA 86  86  86  ALA ALA N . n 
F 2  87  SER 87  87  87  SER SER N . n 
F 2  88  PHE 88  88  88  PHE PHE N . n 
F 2  89  PHE 89  89  89  PHE PHE N . n 
F 2  90  PHE 90  90  90  PHE PHE N . n 
F 2  91  MET 91  91  91  MET MET N . n 
F 2  92  VAL 92  92  92  VAL VAL N . n 
F 2  93  MET 93  93  93  MET MET N . n 
F 2  94  PHE 94  94  94  PHE PHE N . n 
F 2  95  MET 95  95  95  MET MET N . n 
F 2  96  HIS 96  96  96  HIS HIS N . n 
F 2  97  MET 97  97  97  MET MET N . n 
F 2  98  ALA 98  98  98  ALA ALA N . n 
F 2  99  LYS 99  99  99  LYS LYS N . n 
F 2  100 GLY 100 100 100 GLY GLY N . n 
F 2  101 LEU 101 101 101 LEU LEU N . n 
F 2  102 TYR 102 102 102 TYR TYR N . n 
F 2  103 TYR 103 103 103 TYR TYR N . n 
F 2  104 GLY 104 104 104 GLY GLY N . n 
F 2  105 SER 105 105 105 SER SER N . n 
F 2  106 TYR 106 106 106 TYR TYR N . n 
F 2  107 ARG 107 107 107 ARG ARG N . n 
F 2  108 SER 108 108 108 SER SER N . n 
F 2  109 PRO 109 109 109 PRO PRO N . n 
F 2  110 ARG 110 110 110 ARG ARG N . n 
F 2  111 VAL 111 111 111 VAL VAL N . n 
F 2  112 THR 112 112 112 THR THR N . n 
F 2  113 LEU 113 113 113 LEU LEU N . n 
F 2  114 TRP 114 114 114 TRP TRP N . n 
F 2  115 ASN 115 115 115 ASN ASN N . n 
F 2  116 VAL 116 116 116 VAL VAL N . n 
F 2  117 GLY 117 117 117 GLY GLY N . n 
F 2  118 VAL 118 118 118 VAL VAL N . n 
F 2  119 ILE 119 119 119 ILE ILE N . n 
F 2  120 ILE 120 120 120 ILE ILE N . n 
F 2  121 PHE 121 121 121 PHE PHE N . n 
F 2  122 ILE 122 122 122 ILE ILE N . n 
F 2  123 LEU 123 123 123 LEU LEU N . n 
F 2  124 THR 124 124 124 THR THR N . n 
F 2  125 ILE 125 125 125 ILE ILE N . n 
F 2  126 ALA 126 126 126 ALA ALA N . n 
F 2  127 THR 127 127 127 THR THR N . n 
F 2  128 ALA 128 128 128 ALA ALA N . n 
F 2  129 PHE 129 129 129 PHE PHE N . n 
F 2  130 LEU 130 130 130 LEU LEU N . n 
F 2  131 GLY 131 131 131 GLY GLY N . n 
F 2  132 TYR 132 132 132 TYR TYR N . n 
F 2  133 CYS 133 133 133 CYS CYS N . n 
F 2  134 CYS 134 134 134 CYS CYS N . n 
F 2  135 VAL 135 135 135 VAL VAL N . n 
F 2  136 TYR 136 136 136 TYR TYR N . n 
F 2  137 GLY 137 137 137 GLY GLY N . n 
F 2  138 GLN 138 138 138 GLN GLN N . n 
F 2  139 MET 139 139 139 MET MET N . n 
F 2  140 SER 140 140 140 SER SER N . n 
F 2  141 HIS 141 141 141 HIS HIS N . n 
F 2  142 TRP 142 142 142 TRP TRP N . n 
F 2  143 GLY 143 143 143 GLY GLY N . n 
F 2  144 ALA 144 144 144 ALA ALA N . n 
F 2  145 THR 145 145 145 THR THR N . n 
F 2  146 VAL 146 146 146 VAL VAL N . n 
F 2  147 ILE 147 147 147 ILE ILE N . n 
F 2  148 THR 148 148 148 THR THR N . n 
F 2  149 ASN 149 149 149 ASN ASN N . n 
F 2  150 LEU 150 150 150 LEU LEU N . n 
F 2  151 PHE 151 151 151 PHE PHE N . n 
F 2  152 SER 152 152 152 SER SER N . n 
F 2  153 ALA 153 153 153 ALA ALA N . n 
F 2  154 ILE 154 154 154 ILE ILE N . n 
F 2  155 PRO 155 155 155 PRO PRO N . n 
F 2  156 PHE 156 156 156 PHE PHE N . n 
F 2  157 VAL 157 157 157 VAL VAL N . n 
F 2  158 GLY 158 158 158 GLY GLY N . n 
F 2  159 ASN 159 159 159 ASN ASN N . n 
F 2  160 ASP 160 160 160 ASP ASP N . n 
F 2  161 ILE 161 161 161 ILE ILE N . n 
F 2  162 VAL 162 162 162 VAL VAL N . n 
F 2  163 SER 163 163 163 SER SER N . n 
F 2  164 TRP 164 164 164 TRP TRP N . n 
F 2  165 LEU 165 165 165 LEU LEU N . n 
F 2  166 TRP 166 166 166 TRP TRP N . n 
F 2  167 GLY 167 167 167 GLY GLY N . n 
F 2  168 GLY 168 168 168 GLY GLY N . n 
F 2  169 PHE 169 169 169 PHE PHE N . n 
F 2  170 SER 170 170 170 SER SER N . n 
F 2  171 VAL 171 171 171 VAL VAL N . n 
F 2  172 SER 172 172 172 SER SER N . n 
F 2  173 ASN 173 173 173 ASN ASN N . n 
F 2  174 PRO 174 174 174 PRO PRO N . n 
F 2  175 THR 175 175 175 THR THR N . n 
F 2  176 ILE 176 176 176 ILE ILE N . n 
F 2  177 GLN 177 177 177 GLN GLN N . n 
F 2  178 ARG 178 178 178 ARG ARG N . n 
F 2  179 PHE 179 179 179 PHE PHE N . n 
F 2  180 PHE 180 180 180 PHE PHE N . n 
F 2  181 ALA 181 181 181 ALA ALA N . n 
F 2  182 LEU 182 182 182 LEU LEU N . n 
F 2  183 HIS 183 183 183 HIS HIS N . n 
F 2  184 TYR 184 184 184 TYR TYR N . n 
F 2  185 LEU 185 185 185 LEU LEU N . n 
F 2  186 VAL 186 186 186 VAL VAL N . n 
F 2  187 PRO 187 187 187 PRO PRO N . n 
F 2  188 PHE 188 188 188 PHE PHE N . n 
F 2  189 ILE 189 189 189 ILE ILE N . n 
F 2  190 ILE 190 190 190 ILE ILE N . n 
F 2  191 ALA 191 191 191 ALA ALA N . n 
F 2  192 ALA 192 192 192 ALA ALA N . n 
F 2  193 MET 193 193 193 MET MET N . n 
F 2  194 VAL 194 194 194 VAL VAL N . n 
F 2  195 ILE 195 195 195 ILE ILE N . n 
F 2  196 MET 196 196 196 MET MET N . n 
F 2  197 HIS 197 197 197 HIS HIS N . n 
F 2  198 LEU 198 198 198 LEU LEU N . n 
F 2  199 MET 199 199 199 MET MET N . n 
F 2  200 ALA 200 200 200 ALA ALA N . n 
F 2  201 LEU 201 201 201 LEU LEU N . n 
F 2  202 HIS 202 202 202 HIS HIS N . n 
F 2  203 ILE 203 203 203 ILE ILE N . n 
F 2  204 HIS 204 204 204 HIS HIS N . n 
F 2  205 GLY 205 205 205 GLY GLY N . n 
F 2  206 SER 206 206 206 SER SER N . n 
F 2  207 SER 207 207 207 SER SER N . n 
F 2  208 ASN 208 208 208 ASN ASN N . n 
F 2  209 PRO 209 209 209 PRO PRO N . n 
F 2  210 LEU 210 210 210 LEU LEU N . n 
F 2  211 GLY 211 211 211 GLY GLY N . n 
F 2  212 ILE 212 212 212 ILE ILE N . n 
F 2  213 THR 213 213 213 THR THR N . n 
F 2  214 GLY 214 214 214 GLY GLY N . n 
F 2  215 ASN 215 215 215 ASN ASN N . n 
F 2  216 LEU 216 216 216 LEU LEU N . n 
F 2  217 ASP 217 217 217 ASP ASP N . n 
F 2  218 ARG 218 218 218 ARG ARG N . n 
F 2  219 ILE 219 219 219 ILE ILE N . n 
F 2  220 PRO 220 220 220 PRO PRO N . n 
F 2  221 MET 221 221 221 MET MET N . n 
F 2  222 HIS 222 222 222 HIS HIS N . n 
F 2  223 SER 223 223 223 SER SER N . n 
F 2  224 TYR 224 224 224 TYR TYR N . n 
F 2  225 PHE 225 225 225 PHE PHE N . n 
F 2  226 ILE 226 226 226 ILE ILE N . n 
F 2  227 PHE 227 227 227 PHE PHE N . n 
F 2  228 LYS 228 228 228 LYS LYS N . n 
F 2  229 ASP 229 229 229 ASP ASP N . n 
F 2  230 LEU 230 230 230 LEU LEU N . n 
F 2  231 VAL 231 231 231 VAL VAL N . n 
F 2  232 THR 232 232 232 THR THR N . n 
F 2  233 VAL 233 233 233 VAL VAL N . n 
F 2  234 PHE 234 234 234 PHE PHE N . n 
F 2  235 LEU 235 235 235 LEU LEU N . n 
F 2  236 PHE 236 236 236 PHE PHE N . n 
F 2  237 MET 237 237 237 MET MET N . n 
F 2  238 LEU 238 238 238 LEU LEU N . n 
F 2  239 ILE 239 239 239 ILE ILE N . n 
F 2  240 LEU 240 240 240 LEU LEU N . n 
F 2  241 ALA 241 241 241 ALA ALA N . n 
F 2  242 LEU 242 242 242 LEU LEU N . n 
F 2  243 PHE 243 243 243 PHE PHE N . n 
F 2  244 VAL 244 244 244 VAL VAL N . n 
F 2  245 PHE 245 245 245 PHE PHE N . n 
F 2  246 TYR 246 246 246 TYR TYR N . n 
F 2  247 SER 247 247 247 SER SER N . n 
F 2  248 PRO 248 248 248 PRO PRO N . n 
F 2  249 ASN 249 249 249 ASN ASN N . n 
F 2  250 THR 250 250 250 THR THR N . n 
F 2  251 LEU 251 251 251 LEU LEU N . n 
F 2  252 GLY 252 252 252 GLY GLY N . n 
F 2  253 HIS 253 253 253 HIS HIS N . n 
F 2  254 PRO 254 254 254 PRO PRO N . n 
F 2  255 ASP 255 255 255 ASP ASP N . n 
F 2  256 ASN 256 256 256 ASN ASN N . n 
F 2  257 TYR 257 257 257 TYR TYR N . n 
F 2  258 ILE 258 258 258 ILE ILE N . n 
F 2  259 PRO 259 259 259 PRO PRO N . n 
F 2  260 GLY 260 260 260 GLY GLY N . n 
F 2  261 ASN 261 261 261 ASN ASN N . n 
F 2  262 PRO 262 262 262 PRO PRO N . n 
F 2  263 LEU 263 263 263 LEU LEU N . n 
F 2  264 VAL 264 264 264 VAL VAL N . n 
F 2  265 THR 265 265 265 THR THR N . n 
F 2  266 PRO 266 266 266 PRO PRO N . n 
F 2  267 ALA 267 267 267 ALA ALA N . n 
F 2  268 SER 268 268 268 SER SER N . n 
F 2  269 ILE 269 269 269 ILE ILE N . n 
F 2  270 VAL 270 270 270 VAL VAL N . n 
F 2  271 PRO 271 271 271 PRO PRO N . n 
F 2  272 GLU 272 272 272 GLU GLU N . n 
F 2  273 TRP 273 273 273 TRP TRP N . n 
F 2  274 TYR 274 274 274 TYR TYR N . n 
F 2  275 LEU 275 275 275 LEU LEU N . n 
F 2  276 LEU 276 276 276 LEU LEU N . n 
F 2  277 PRO 277 277 277 PRO PRO N . n 
F 2  278 PHE 278 278 278 PHE PHE N . n 
F 2  279 TYR 279 279 279 TYR TYR N . n 
F 2  280 ALA 280 280 280 ALA ALA N . n 
F 2  281 ILE 281 281 281 ILE ILE N . n 
F 2  282 LEU 282 282 282 LEU LEU N . n 
F 2  283 ARG 283 283 283 ARG ARG N . n 
F 2  284 SER 284 284 284 SER SER N . n 
F 2  285 ILE 285 285 285 ILE ILE N . n 
F 2  286 PRO 286 286 286 PRO PRO N . n 
F 2  287 ASP 287 287 287 ASP ASP N . n 
F 2  288 LYS 288 288 288 LYS LYS N . n 
F 2  289 LEU 289 289 289 LEU LEU N . n 
F 2  290 LEU 290 290 290 LEU LEU N . n 
F 2  291 GLY 291 291 291 GLY GLY N . n 
F 2  292 VAL 292 292 292 VAL VAL N . n 
F 2  293 ILE 293 293 293 ILE ILE N . n 
F 2  294 THR 294 294 294 THR THR N . n 
F 2  295 MET 295 295 295 MET MET N . n 
F 2  296 PHE 296 296 296 PHE PHE N . n 
F 2  297 ALA 297 297 297 ALA ALA N . n 
F 2  298 ALA 298 298 298 ALA ALA N . n 
F 2  299 ILE 299 299 299 ILE ILE N . n 
F 2  300 LEU 300 300 300 LEU LEU N . n 
F 2  301 VAL 301 301 301 VAL VAL N . n 
F 2  302 LEU 302 302 302 LEU LEU N . n 
F 2  303 LEU 303 303 303 LEU LEU N . n 
F 2  304 VAL 304 304 304 VAL VAL N . n 
F 2  305 LEU 305 305 305 LEU LEU N . n 
F 2  306 PRO 306 306 306 PRO PRO N . n 
F 2  307 PHE 307 307 307 PHE PHE N . n 
F 2  308 THR 308 308 308 THR THR N . n 
F 2  309 ASP 309 309 309 ASP ASP N . n 
F 2  310 ARG 310 310 310 ARG ARG N . n 
F 2  311 SER 311 311 311 SER SER N . n 
F 2  312 VAL 312 312 312 VAL VAL N . n 
F 2  313 VAL 313 313 313 VAL VAL N . n 
F 2  314 ARG 314 314 314 ARG ARG N . n 
F 2  315 GLY 315 315 315 GLY GLY N . n 
F 2  316 ASN 316 316 316 ASN ASN N . n 
F 2  317 THR 317 317 317 THR THR N . n 
F 2  318 PHE 318 318 318 PHE PHE N . n 
F 2  319 LYS 319 319 319 LYS LYS N . n 
F 2  320 VAL 320 320 320 VAL VAL N . n 
F 2  321 LEU 321 321 321 LEU LEU N . n 
F 2  322 SER 322 322 322 SER SER N . n 
F 2  323 LYS 323 323 323 LYS LYS N . n 
F 2  324 PHE 324 324 324 PHE PHE N . n 
F 2  325 PHE 325 325 325 PHE PHE N . n 
F 2  326 PHE 326 326 326 PHE PHE N . n 
F 2  327 PHE 327 327 327 PHE PHE N . n 
F 2  328 ILE 328 328 328 ILE ILE N . n 
F 2  329 PHE 329 329 329 PHE PHE N . n 
F 2  330 VAL 330 330 330 VAL VAL N . n 
F 2  331 PHE 331 331 331 PHE PHE N . n 
F 2  332 ASN 332 332 332 ASN ASN N . n 
F 2  333 PHE 333 333 333 PHE PHE N . n 
F 2  334 VAL 334 334 334 VAL VAL N . n 
F 2  335 LEU 335 335 335 LEU LEU N . n 
F 2  336 LEU 336 336 336 LEU LEU N . n 
F 2  337 GLY 337 337 337 GLY GLY N . n 
F 2  338 GLN 338 338 338 GLN GLN N . n 
F 2  339 ILE 339 339 339 ILE ILE N . n 
F 2  340 GLY 340 340 340 GLY GLY N . n 
F 2  341 ALA 341 341 341 ALA ALA N . n 
F 2  342 CYS 342 342 342 CYS CYS N . n 
F 2  343 HIS 343 343 343 HIS HIS N . n 
F 2  344 VAL 344 344 344 VAL VAL N . n 
F 2  345 GLU 345 345 345 GLU GLU N . n 
F 2  346 VAL 346 346 346 VAL VAL N . n 
F 2  347 PRO 347 347 347 PRO PRO N . n 
F 2  348 TYR 348 348 348 TYR TYR N . n 
F 2  349 VAL 349 349 349 VAL VAL N . n 
F 2  350 LEU 350 350 350 LEU LEU N . n 
F 2  351 MET 351 351 351 MET MET N . n 
F 2  352 GLY 352 352 352 GLY GLY N . n 
F 2  353 GLN 353 353 353 GLN GLN N . n 
F 2  354 ILE 354 354 354 ILE ILE N . n 
F 2  355 ALA 355 355 355 ALA ALA N . n 
F 2  356 THR 356 356 356 THR THR N . n 
F 2  357 PHE 357 357 357 PHE PHE N . n 
F 2  358 ILE 358 358 358 ILE ILE N . n 
F 2  359 TYR 359 359 359 TYR TYR N . n 
F 2  360 PHE 360 360 360 PHE PHE N . n 
F 2  361 ALA 361 361 361 ALA ALA N . n 
F 2  362 TYR 362 362 362 TYR TYR N . n 
F 2  363 PHE 363 363 363 PHE PHE N . n 
F 2  364 LEU 364 364 364 LEU LEU N . n 
F 2  365 ILE 365 365 365 ILE ILE N . n 
F 2  366 ILE 366 366 366 ILE ILE N . n 
F 2  367 VAL 367 367 367 VAL VAL N . n 
F 2  368 PRO 368 368 368 PRO PRO N . n 
F 2  369 VAL 369 369 369 VAL VAL N . n 
F 2  370 ILE 370 370 370 ILE ILE N . n 
F 2  371 SER 371 371 371 SER SER N . n 
F 2  372 THR 372 372 372 THR THR N . n 
F 2  373 ILE 373 373 373 ILE ILE N . n 
F 2  374 GLU 374 374 374 GLU GLU N . n 
F 2  375 ASN 375 375 375 ASN ASN N . n 
F 2  376 VAL 376 376 376 VAL VAL N . n 
F 2  377 LEU 377 377 377 LEU LEU N . n 
F 2  378 PHE 378 378 378 PHE PHE N . n 
F 2  379 TYR 379 379 379 TYR TYR N . n 
F 2  380 ILE 380 380 380 ILE ILE N . n 
F 2  381 GLY 381 381 381 GLY GLY N . n 
F 2  382 ARG 382 382 382 ARG ARG N . n 
F 2  383 VAL 383 383 383 VAL VAL N . n 
F 2  384 ASN 384 384 384 ASN ASN N . n 
F 2  385 LYS 385 385 385 LYS LYS N . n 
G 6  1   GLU 1   73  ?   ?   ?   F . n 
G 6  2   VAL 2   74  74  VAL VAL F . n 
G 6  3   THR 3   75  75  THR THR F . n 
G 6  4   ASP 4   76  76  ASP ASP F . n 
G 6  5   GLN 5   77  77  GLN GLN F . n 
G 6  6   LEU 6   78  78  LEU LEU F . n 
G 6  7   GLU 7   79  79  GLU GLU F . n 
G 6  8   ASP 8   80  80  ASP ASP F . n 
G 6  9   LEU 9   81  81  LEU LEU F . n 
G 6  10  ARG 10  82  82  ARG ARG F . n 
G 6  11  GLU 11  83  83  GLU GLU F . n 
G 6  12  HIS 12  84  84  HIS HIS F . n 
G 6  13  PHE 13  85  85  PHE PHE F . n 
G 6  14  LYS 14  86  86  LYS LYS F . n 
G 6  15  ASN 15  87  87  ASN ASN F . n 
G 6  16  THR 16  88  88  THR THR F . n 
G 6  17  GLU 17  89  89  GLU GLU F . n 
G 6  18  GLU 18  90  90  GLU GLU F . n 
G 6  19  GLY 19  91  91  GLY GLY F . n 
G 6  20  LYS 20  92  92  LYS LYS F . n 
G 6  21  ALA 21  93  93  ALA ALA F . n 
G 6  22  LEU 22  94  94  LEU LEU F . n 
G 6  23  VAL 23  95  95  VAL VAL F . n 
G 6  24  HIS 24  96  96  HIS HIS F . n 
G 6  25  HIS 25  97  97  HIS HIS F . n 
G 6  26  TYR 26  98  98  TYR TYR F . n 
G 6  27  GLU 27  99  99  GLU GLU F . n 
G 6  28  GLU 28  100 100 GLU GLU F . n 
G 6  29  CYS 29  101 101 CYS CYS F . n 
G 6  30  ALA 30  102 102 ALA ALA F . n 
G 6  31  GLU 31  103 103 GLU GLU F . n 
G 6  32  ARG 32  104 104 ARG ARG F . n 
G 6  33  VAL 33  105 105 VAL VAL F . n 
G 6  34  LYS 34  106 106 LYS LYS F . n 
G 6  35  ILE 35  107 107 ILE ILE F . n 
G 6  36  GLN 36  108 108 GLN GLN F . n 
G 6  37  GLN 37  109 109 GLN GLN F . n 
G 6  38  GLN 38  110 110 GLN GLN F . n 
G 6  39  GLN 39  111 111 GLN GLN F . n 
G 6  40  PRO 40  112 112 PRO PRO F . n 
G 6  41  GLY 41  113 113 GLY GLY F . n 
G 6  42  TYR 42  114 114 TYR TYR F . n 
G 6  43  ALA 43  115 115 ALA ALA F . n 
G 6  44  ASP 44  116 116 ASP ASP F . n 
G 6  45  LEU 45  117 117 LEU LEU F . n 
G 6  46  GLU 46  118 118 GLU GLU F . n 
G 6  47  HIS 47  119 119 HIS HIS F . n 
G 6  48  LYS 48  120 120 LYS LYS F . n 
G 6  49  GLU 49  121 121 GLU GLU F . n 
G 6  50  ASP 50  122 122 ASP ASP F . n 
G 6  51  CYS 51  123 123 CYS CYS F . n 
G 6  52  VAL 52  124 124 VAL VAL F . n 
G 6  53  GLU 53  125 125 GLU GLU F . n 
G 6  54  GLU 54  126 126 GLU GLU F . n 
G 6  55  PHE 55  127 127 PHE PHE F . n 
G 6  56  PHE 56  128 128 PHE PHE F . n 
G 6  57  HIS 57  129 129 HIS HIS F . n 
G 6  58  LEU 58  130 130 LEU LEU F . n 
G 6  59  GLN 59  131 131 GLN GLN F . n 
G 6  60  HIS 60  132 132 HIS HIS F . n 
G 6  61  TYR 61  133 133 TYR TYR F . n 
G 6  62  LEU 62  134 134 LEU LEU F . n 
G 6  63  ASP 63  135 135 ASP ASP F . n 
G 6  64  THR 64  136 136 THR THR F . n 
G 6  65  ALA 65  137 137 ALA ALA F . n 
G 6  66  THR 66  138 138 THR THR F . n 
G 6  67  ALA 67  139 139 ALA ALA F . n 
G 6  68  PRO 68  140 140 PRO PRO F . n 
G 6  69  ARG 69  141 141 ARG ARG F . n 
G 6  70  LEU 70  142 142 LEU LEU F . n 
G 6  71  PHE 71  143 143 PHE PHE F . n 
G 6  72  ASP 72  144 144 ASP ASP F . n 
G 6  73  LYS 73  145 145 LYS LYS F . n 
G 6  74  LEU 74  146 146 LEU LEU F . n 
G 6  75  LYS 75  147 147 LYS LYS F . n 
H 7  1   PRO 1   2   2   PRO PRO G . n 
H 7  2   GLN 2   3   3   GLN GLN G . n 
H 7  3   SER 3   4   4   SER SER G . n 
H 7  4   PHE 4   5   5   PHE PHE G . n 
H 7  5   THR 5   6   6   THR THR G . n 
H 7  6   SER 6   7   7   SER SER G . n 
H 7  7   ILE 7   8   8   ILE ILE G . n 
H 7  8   ALA 8   9   9   ALA ALA G . n 
H 7  9   ARG 9   10  10  ARG ARG G . n 
H 7  10  ILE 10  11  11  ILE ILE G . n 
H 7  11  GLY 11  12  12  GLY GLY G . n 
H 7  12  ASP 12  13  13  ASP ASP G . n 
H 7  13  TYR 13  14  14  TYR TYR G . n 
H 7  14  ILE 14  15  15  ILE ILE G . n 
H 7  15  LEU 15  16  16  LEU LEU G . n 
H 7  16  LYS 16  17  17  LYS LYS G . n 
H 7  17  SER 17  18  18  SER SER G . n 
H 7  18  PRO 18  19  19  PRO PRO G . n 
H 7  19  VAL 19  20  20  VAL VAL G . n 
H 7  20  LEU 20  21  21  LEU LEU G . n 
H 7  21  SER 21  22  22  SER SER G . n 
H 7  22  LYS 22  23  23  LYS LYS G . n 
H 7  23  LEU 23  24  24  LEU LEU G . n 
H 7  24  CYS 24  25  25  CYS CYS G . n 
H 7  25  VAL 25  26  26  VAL VAL G . n 
H 7  26  PRO 26  27  27  PRO PRO G . n 
H 7  27  VAL 27  28  28  VAL VAL G . n 
H 7  28  ALA 28  29  29  ALA ALA G . n 
H 7  29  ASN 29  30  30  ASN ASN G . n 
H 7  30  GLN 30  31  31  GLN GLN G . n 
H 7  31  PHE 31  32  32  PHE PHE G . n 
H 7  32  ILE 32  33  33  ILE ILE G . n 
H 7  33  ASN 33  34  34  ASN ASN G . n 
H 7  34  LEU 34  35  35  LEU LEU G . n 
H 7  35  ALA 35  36  36  ALA ALA G . n 
H 7  36  GLY 36  37  37  GLY GLY G . n 
H 7  37  TYR 37  38  38  TYR TYR G . n 
H 7  38  LYS 38  39  39  LYS LYS G . n 
H 7  39  LYS 39  40  40  LYS LYS G . n 
H 7  40  LEU 40  41  41  LEU LEU G . n 
H 7  41  GLY 41  42  42  GLY GLY G . n 
H 7  42  LEU 42  43  43  LEU LEU G . n 
H 7  43  LYS 43  44  44  LYS LYS G . n 
H 7  44  PHE 44  45  45  PHE PHE G . n 
H 7  45  ASP 45  46  46  ASP ASP G . n 
H 7  46  ASP 46  47  47  ASP ASP G . n 
H 7  47  LEU 47  48  48  LEU LEU G . n 
H 7  48  ILE 48  49  49  ILE ILE G . n 
H 7  49  ALA 49  50  50  ALA ALA G . n 
H 7  50  GLU 50  51  51  GLU GLU G . n 
H 7  51  GLU 51  52  52  GLU GLU G . n 
H 7  52  ASN 52  53  53  ASN ASN G . n 
H 7  53  PRO 53  54  54  PRO PRO G . n 
H 7  54  ILE 54  55  55  ILE ILE G . n 
H 7  55  MET 55  56  56  MET MET G . n 
H 7  56  GLN 56  57  57  GLN GLN G . n 
H 7  57  THR 57  58  58  THR THR G . n 
H 7  58  ALA 58  59  59  ALA ALA G . n 
H 7  59  LEU 59  60  60  LEU LEU G . n 
H 7  60  ARG 60  61  61  ARG ARG G . n 
H 7  61  ARG 61  62  62  ARG ARG G . n 
H 7  62  LEU 62  63  63  LEU LEU G . n 
H 7  63  PRO 63  64  64  PRO PRO G . n 
H 7  64  GLU 64  65  65  GLU GLU G . n 
H 7  65  ASP 65  66  66  ASP ASP G . n 
H 7  66  GLU 66  67  67  GLU GLU G . n 
H 7  67  SER 67  68  68  SER SER G . n 
H 7  68  TYR 68  69  69  TYR TYR G . n 
H 7  69  ALA 69  70  70  ALA ALA G . n 
H 7  70  ARG 70  71  71  ARG ARG G . n 
H 7  71  ALA 71  72  72  ALA ALA G . n 
H 7  72  TYR 72  73  73  TYR TYR G . n 
H 7  73  ARG 73  74  74  ARG ARG G . n 
H 7  74  ILE 74  75  75  ILE ILE G . n 
H 7  75  ILE 75  76  76  ILE ILE G . n 
H 7  76  ARG 76  77  77  ARG ARG G . n 
H 7  77  ALA 77  78  78  ALA ALA G . n 
H 7  78  HIS 78  79  79  HIS HIS G . n 
H 7  79  GLN 79  80  80  GLN GLN G . n 
H 7  80  THR 80  81  81  THR THR G . n 
H 7  81  GLU 81  82  82  GLU GLU G . n 
H 7  82  LEU 82  83  83  LEU LEU G . n 
H 7  83  THR 83  84  84  THR THR G . n 
H 7  84  HIS 84  85  85  HIS HIS G . n 
H 7  85  HIS 85  86  86  HIS HIS G . n 
H 7  86  LEU 86  87  87  LEU LEU G . n 
H 7  87  LEU 87  88  88  LEU LEU G . n 
H 7  88  PRO 88  89  89  PRO PRO G . n 
H 7  89  ARG 89  90  90  ARG ARG G . n 
H 7  90  ASN 90  91  91  ASN ASN G . n 
H 7  91  GLU 91  92  92  GLU GLU G . n 
H 7  92  TRP 92  93  93  TRP TRP G . n 
H 7  93  ILE 93  94  94  ILE ILE G . n 
H 7  94  LYS 94  95  95  LYS LYS G . n 
H 7  95  ALA 95  96  96  ALA ALA G . n 
H 7  96  GLN 96  97  97  GLN GLN G . n 
H 7  97  GLU 97  98  98  GLU GLU G . n 
H 7  98  ASP 98  99  99  ASP ASP G . n 
H 7  99  VAL 99  100 100 VAL VAL G . n 
H 7  100 PRO 100 101 101 PRO PRO G . n 
H 7  101 TYR 101 102 102 TYR TYR G . n 
H 7  102 LEU 102 103 103 LEU LEU G . n 
H 7  103 LEU 103 104 104 LEU LEU G . n 
H 7  104 PRO 104 105 105 PRO PRO G . n 
H 7  105 TYR 105 106 106 TYR TYR G . n 
H 7  106 ILE 106 107 107 ILE ILE G . n 
H 7  107 LEU 107 108 108 LEU LEU G . n 
H 7  108 GLU 108 109 109 GLU GLU G . n 
H 7  109 ALA 109 110 110 ALA ALA G . n 
H 7  110 GLU 110 111 111 GLU GLU G . n 
H 7  111 ALA 111 112 112 ALA ALA G . n 
H 7  112 ALA 112 113 113 ALA ALA G . n 
H 7  113 ALA 113 114 114 ALA ALA G . n 
H 7  114 LYS 114 115 115 LYS LYS G . n 
H 7  115 GLU 115 116 116 GLU GLU G . n 
H 7  116 LYS 116 117 117 LYS LYS G . n 
H 7  117 ASP 117 118 118 ASP ASP G . n 
H 7  118 GLU 118 119 119 GLU GLU G . n 
H 7  119 LEU 119 120 120 LEU LEU G . n 
H 7  120 ASP 120 121 121 ASP ASP G . n 
H 7  121 ASN 121 122 122 ASN ASN G . n 
H 7  122 ILE 122 123 123 ILE ILE G . n 
H 7  123 GLU 123 124 124 GLU GLU G . n 
H 7  124 VAL 124 125 125 VAL VAL G . n 
H 7  125 SER 125 126 126 SER SER G . n 
H 7  126 LYS 126 127 127 LYS LYS G . n 
I 8  1   GLY 1   2   2   GLY GLY H . n 
I 8  2   PRO 2   3   3   PRO PRO H . n 
I 8  3   PRO 3   4   4   PRO PRO H . n 
I 8  4   SER 4   5   5   SER SER H . n 
I 8  5   GLY 5   6   6   GLY GLY H . n 
I 8  6   LYS 6   7   7   LYS LYS H . n 
I 8  7   THR 7   8   8   THR THR H . n 
I 8  8   TYR 8   9   9   TYR TYR H . n 
I 8  9   MET 9   10  10  MET MET H . n 
I 8  10  GLY 10  11  11  GLY GLY H . n 
I 8  11  TRP 11  12  12  TRP TRP H . n 
I 8  12  TRP 12  13  13  TRP TRP H . n 
I 8  13  GLY 13  14  14  GLY GLY H . n 
I 8  14  HIS 14  15  15  HIS HIS H . n 
I 8  15  MET 15  16  16  MET MET H . n 
I 8  16  GLY 16  17  17  GLY GLY H . n 
I 8  17  GLY 17  18  18  GLY GLY H . n 
I 8  18  PRO 18  19  19  PRO PRO H . n 
I 8  19  LYS 19  20  20  LYS LYS H . n 
I 8  20  GLN 20  21  21  GLN GLN H . n 
I 8  21  LYS 21  22  22  LYS LYS H . n 
I 8  22  GLY 22  23  23  GLY GLY H . n 
I 8  23  ILE 23  24  24  ILE ILE H . n 
I 8  24  THR 24  25  25  THR THR H . n 
I 8  25  SER 25  26  26  SER SER H . n 
I 8  26  TYR 26  27  27  TYR TYR H . n 
I 8  27  ALA 27  28  28  ALA ALA H . n 
I 8  28  VAL 28  29  29  VAL VAL H . n 
I 8  29  SER 29  30  30  SER SER H . n 
I 8  30  PRO 30  31  31  PRO PRO H . n 
I 8  31  TYR 31  32  32  TYR TYR H . n 
I 8  32  ALA 32  33  33  ALA ALA H . n 
I 8  33  GLN 33  34  34  GLN GLN H . n 
I 8  34  LYS 34  35  35  LYS LYS H . n 
I 8  35  PRO 35  36  36  PRO PRO H . n 
I 8  36  LEU 36  37  37  LEU LEU H . n 
I 8  37  GLN 37  38  38  GLN GLN H . n 
I 8  38  GLY 38  39  39  GLY GLY H . n 
I 8  39  ILE 39  40  40  ILE ILE H . n 
I 8  40  PHE 40  41  41  PHE PHE H . n 
I 8  41  HIS 41  42  42  HIS HIS H . n 
I 8  42  ASN 42  43  43  ASN ASN H . n 
I 8  43  ALA 43  44  44  ALA ALA H . n 
I 8  44  VAL 44  45  45  VAL VAL H . n 
I 8  45  PHE 45  46  46  PHE PHE H . n 
I 8  46  ASN 46  47  47  ASN ASN H . n 
I 8  47  SER 47  48  48  SER SER H . n 
I 8  48  PHE 48  49  49  PHE PHE H . n 
I 8  49  ARG 49  50  50  ARG ARG H . n 
I 8  50  ARG 50  51  51  ARG ARG H . n 
I 8  51  PHE 51  52  52  PHE PHE H . n 
I 8  52  LYS 52  53  53  LYS LYS H . n 
I 8  53  SER 53  54  54  SER SER H . n 
I 8  54  GLN 54  55  55  GLN GLN H . n 
I 8  55  PHE 55  56  56  PHE PHE H . n 
I 8  56  LEU 56  57  57  LEU LEU H . n 
I 8  57  TYR 57  58  58  TYR TYR H . n 
I 8  58  VAL 58  59  59  VAL VAL H . n 
I 8  59  LEU 59  60  60  LEU LEU H . n 
I 8  60  ILE 60  61  61  ILE ILE H . n 
I 8  61  PRO 61  62  62  PRO PRO H . n 
I 8  62  ALA 62  63  63  ALA ALA H . n 
I 8  63  GLY 63  64  64  GLY GLY H . n 
I 8  64  ILE 64  65  65  ILE ILE H . n 
I 8  65  TYR 65  66  66  TYR TYR H . n 
I 8  66  TRP 66  67  67  TRP TRP H . n 
I 8  67  TYR 67  68  68  TYR TYR H . n 
I 8  68  TRP 68  69  69  TRP TRP H . n 
I 8  69  TRP 69  70  70  TRP TRP H . n 
I 8  70  LYS 70  71  71  LYS LYS H . n 
I 8  71  ASN 71  72  72  ASN ASN H . n 
I 8  72  GLY 72  73  73  GLY GLY H . n 
I 8  73  ASN 73  74  74  ASN ASN H . n 
I 8  74  GLU 74  75  75  GLU GLU H . n 
I 8  75  TYR 75  76  76  TYR TYR H . n 
I 8  76  ASN 76  77  77  ASN ASN H . n 
I 8  77  GLU 77  78  78  GLU GLU H . n 
I 8  78  PHE 78  79  79  PHE PHE H . n 
I 8  79  LEU 79  80  80  LEU LEU H . n 
I 8  80  TYR 80  81  81  TYR TYR H . n 
I 8  81  SER 81  82  82  SER SER H . n 
I 8  82  LYS 82  83  83  LYS LYS H . n 
I 8  83  ALA 83  84  84  ALA ALA H . n 
I 8  84  GLY 84  85  85  GLY GLY H . n 
I 8  85  ARG 85  86  86  ARG ARG H . n 
I 8  86  GLU 86  87  87  GLU GLU H . n 
I 8  87  GLU 87  88  88  GLU GLU H . n 
I 8  88  LEU 88  89  89  LEU LEU H . n 
I 8  89  GLU 89  90  90  GLU GLU H . n 
I 8  90  ARG 90  91  91  ARG ARG H . n 
I 8  91  VAL 91  92  92  VAL VAL H . n 
I 8  92  ASN 92  93  93  ASN ASN H . n 
I 8  93  VAL 93  94  94  VAL VAL H . n 
J 9  1   SER 1   4   ?   ?   ?   I . n 
J 9  2   SER 2   5   5   SER SER I . n 
J 9  3   LEU 3   6   6   LEU LEU I . n 
J 9  4   TYR 4   7   7   TYR TYR I . n 
J 9  5   LYS 5   8   8   LYS LYS I . n 
J 9  6   THR 6   9   9   THR THR I . n 
J 9  7   PHE 7   10  10  PHE PHE I . n 
J 9  8   PHE 8   11  11  PHE PHE I . n 
J 9  9   LYS 9   12  12  LYS LYS I . n 
J 9  10  ARG 10  13  13  ARG ARG I . n 
J 9  11  ASN 11  14  14  ASN ASN I . n 
J 9  12  ALA 12  15  15  ALA ALA I . n 
J 9  13  VAL 13  16  16  VAL VAL I . n 
J 9  14  PHE 14  17  17  PHE PHE I . n 
J 9  15  VAL 15  18  18  VAL VAL I . n 
J 9  16  GLY 16  19  19  GLY GLY I . n 
J 9  17  THR 17  20  20  THR THR I . n 
J 9  18  ILE 18  21  21  ILE ILE I . n 
J 9  19  PHE 19  22  22  PHE PHE I . n 
J 9  20  ALA 20  23  23  ALA ALA I . n 
J 9  21  GLY 21  24  24  GLY GLY I . n 
J 9  22  ALA 22  25  25  ALA ALA I . n 
J 9  23  PHE 23  26  26  PHE PHE I . n 
J 9  24  VAL 24  27  27  VAL VAL I . n 
J 9  25  PHE 25  28  28  PHE PHE I . n 
J 9  26  GLN 26  29  29  GLN GLN I . n 
J 9  27  THR 27  30  30  THR THR I . n 
J 9  28  VAL 28  31  31  VAL VAL I . n 
J 9  29  PHE 29  32  32  PHE PHE I . n 
J 9  30  ASP 30  33  33  ASP ASP I . n 
J 9  31  THR 31  34  34  THR THR I . n 
J 9  32  ALA 32  35  35  ALA ALA I . n 
J 9  33  ILE 33  36  36  ILE ILE I . n 
J 9  34  THR 34  37  37  THR THR I . n 
J 9  35  SER 35  38  38  SER SER I . n 
J 9  36  TRP 36  39  39  TRP TRP I . n 
J 9  37  TYR 37  40  40  TYR TYR I . n 
J 9  38  GLU 38  41  41  GLU GLU I . n 
J 9  39  ASN 39  42  42  ASN ASN I . n 
J 9  40  HIS 40  43  43  HIS HIS I . n 
J 9  41  ASN 41  44  44  ASN ASN I . n 
J 9  42  LYS 42  45  45  LYS LYS I . n 
J 9  43  GLY 43  46  46  GLY GLY I . n 
J 9  44  LYS 44  47  47  LYS LYS I . n 
J 9  45  LEU 45  48  48  LEU LEU I . n 
J 9  46  TRP 46  49  49  TRP TRP I . n 
J 9  47  LYS 47  50  50  LYS LYS I . n 
J 9  48  ASP 48  51  51  ASP ASP I . n 
J 9  49  VAL 49  52  52  VAL VAL I . n 
J 9  50  LYS 50  53  53  LYS LYS I . n 
J 9  51  ALA 51  54  54  ALA ALA I . n 
J 9  52  ARG 52  55  55  ARG ARG I . n 
J 9  53  ILE 53  56  56  ILE ILE I . n 
J 9  54  ALA 54  57  57  ALA ALA I . n 
J 9  55  ALA 55  58  58  ALA ALA I . n 
K 1  1   ALA 1   27  27  ALA ALA L . n 
K 1  2   GLU 2   28  28  GLU GLU L . n 
K 1  3   VAL 3   29  29  VAL VAL L . n 
K 1  4   THR 4   30  30  THR THR L . n 
K 1  5   GLN 5   31  31  GLN GLN L . n 
K 1  6   LEU 6   32  32  LEU LEU L . n 
K 1  7   SER 7   33  33  SER SER L . n 
K 1  8   ASN 8   34  34  ASN ASN L . n 
K 1  9   GLY 9   35  35  GLY GLY L . n 
K 1  10  ILE 10  36  36  ILE ILE L . n 
K 1  11  VAL 11  37  37  VAL VAL L . n 
K 1  12  VAL 12  38  38  VAL VAL L . n 
K 1  13  ALA 13  39  39  ALA ALA L . n 
K 1  14  THR 14  40  40  THR THR L . n 
K 1  15  GLU 15  41  41  GLU GLU L . n 
K 1  16  HIS 16  42  42  HIS HIS L . n 
K 1  17  ASN 17  43  43  ASN ASN L . n 
K 1  18  PRO 18  44  44  PRO PRO L . n 
K 1  19  SER 19  45  45  SER SER L . n 
K 1  20  ALA 20  46  46  ALA ALA L . n 
K 1  21  HIS 21  47  47  HIS HIS L . n 
K 1  22  THR 22  48  48  THR THR L . n 
K 1  23  ALA 23  49  49  ALA ALA L . n 
K 1  24  SER 24  50  50  SER SER L . n 
K 1  25  VAL 25  51  51  VAL VAL L . n 
K 1  26  GLY 26  52  52  GLY GLY L . n 
K 1  27  VAL 27  53  53  VAL VAL L . n 
K 1  28  VAL 28  54  54  VAL VAL L . n 
K 1  29  PHE 29  55  55  PHE PHE L . n 
K 1  30  GLY 30  56  56  GLY GLY L . n 
K 1  31  SER 31  57  57  SER SER L . n 
K 1  32  GLY 32  58  58  GLY GLY L . n 
K 1  33  ALA 33  59  59  ALA ALA L . n 
K 1  34  ALA 34  60  60  ALA ALA L . n 
K 1  35  ASN 35  61  61  ASN ASN L . n 
K 1  36  GLU 36  62  62  GLU GLU L . n 
K 1  37  ASN 37  63  63  ASN ASN L . n 
K 1  38  PRO 38  64  64  PRO PRO L . n 
K 1  39  TYR 39  65  65  TYR TYR L . n 
K 1  40  ASN 40  66  66  ASN ASN L . n 
K 1  41  ASN 41  67  67  ASN ASN L . n 
K 1  42  GLY 42  68  68  GLY GLY L . n 
K 1  43  VAL 43  69  69  VAL VAL L . n 
K 1  44  SER 44  70  70  SER SER L . n 
K 1  45  ASN 45  71  71  ASN ASN L . n 
K 1  46  LEU 46  72  72  LEU LEU L . n 
K 1  47  TRP 47  73  73  TRP TRP L . n 
K 1  48  LYS 48  74  74  LYS LYS L . n 
K 1  49  ASN 49  75  75  ASN ASN L . n 
K 1  50  ILE 50  76  76  ILE ILE L . n 
K 1  51  PHE 51  77  77  PHE PHE L . n 
K 1  52  LEU 52  78  78  LEU LEU L . n 
K 1  53  SER 53  79  79  SER SER L . n 
K 1  54  LYS 54  80  80  LYS LYS L . n 
K 1  55  GLU 55  81  81  GLU GLU L . n 
K 1  56  ASN 56  82  82  ASN ASN L . n 
K 1  57  SER 57  83  83  SER SER L . n 
K 1  58  ALA 58  84  84  ALA ALA L . n 
K 1  59  VAL 59  85  85  VAL VAL L . n 
K 1  60  ALA 60  86  86  ALA ALA L . n 
K 1  61  ALA 61  87  87  ALA ALA L . n 
K 1  62  LYS 62  88  88  LYS LYS L . n 
K 1  63  GLU 63  89  89  GLU GLU L . n 
K 1  64  GLY 64  90  90  GLY GLY L . n 
K 1  65  LEU 65  91  91  LEU LEU L . n 
K 1  66  ALA 66  92  92  ALA ALA L . n 
K 1  67  LEU 67  93  93  LEU LEU L . n 
K 1  68  SER 68  94  94  SER SER L . n 
K 1  69  SER 69  95  95  SER SER L . n 
K 1  70  ASN 70  96  96  ASN ASN L . n 
K 1  71  ILE 71  97  97  ILE ILE L . n 
K 1  72  SER 72  98  98  SER SER L . n 
K 1  73  ARG 73  99  99  ARG ARG L . n 
K 1  74  ASP 74  100 100 ASP ASP L . n 
K 1  75  PHE 75  101 101 PHE PHE L . n 
K 1  76  GLN 76  102 102 GLN GLN L . n 
K 1  77  SER 77  103 103 SER SER L . n 
K 1  78  TYR 78  104 104 TYR TYR L . n 
K 1  79  ILE 79  105 105 ILE ILE L . n 
K 1  80  VAL 80  106 106 VAL VAL L . n 
K 1  81  SER 81  107 107 SER SER L . n 
K 1  82  SER 82  108 108 SER SER L . n 
K 1  83  LEU 83  109 109 LEU LEU L . n 
K 1  84  PRO 84  110 110 PRO PRO L . n 
K 1  85  GLY 85  111 111 GLY GLY L . n 
K 1  86  SER 86  112 112 SER SER L . n 
K 1  87  THR 87  113 113 THR THR L . n 
K 1  88  ASP 88  114 114 ASP ASP L . n 
K 1  89  LYS 89  115 115 LYS LYS L . n 
K 1  90  SER 90  116 116 SER SER L . n 
K 1  91  LEU 91  117 117 LEU LEU L . n 
K 1  92  ASP 92  118 118 ASP ASP L . n 
K 1  93  PHE 93  119 119 PHE PHE L . n 
K 1  94  LEU 94  120 120 LEU LEU L . n 
K 1  95  ASN 95  121 121 ASN ASN L . n 
K 1  96  GLN 96  122 122 GLN GLN L . n 
K 1  97  SER 97  123 123 SER SER L . n 
K 1  98  PHE 98  124 124 PHE PHE L . n 
K 1  99  ILE 99  125 125 ILE ILE L . n 
K 1  100 GLN 100 126 126 GLN GLN L . n 
K 1  101 GLN 101 127 127 GLN GLN L . n 
K 1  102 LYS 102 128 128 LYS LYS L . n 
K 1  103 ALA 103 129 129 ALA ALA L . n 
K 1  104 ASN 104 130 130 ASN ASN L . n 
K 1  105 LEU 105 131 131 LEU LEU L . n 
K 1  106 LEU 106 132 132 LEU LEU L . n 
K 1  107 SER 107 133 133 SER SER L . n 
K 1  108 SER 108 134 134 SER SER L . n 
K 1  109 SER 109 135 135 SER SER L . n 
K 1  110 ASN 110 136 136 ASN ASN L . n 
K 1  111 PHE 111 137 137 PHE PHE L . n 
K 1  112 GLU 112 138 138 GLU GLU L . n 
K 1  113 ALA 113 139 139 ALA ALA L . n 
K 1  114 THR 114 140 140 THR THR L . n 
K 1  115 LYS 115 141 141 LYS LYS L . n 
K 1  116 LYS 116 142 142 LYS LYS L . n 
K 1  117 SER 117 143 143 SER SER L . n 
K 1  118 VAL 118 144 144 VAL VAL L . n 
K 1  119 LEU 119 145 145 LEU LEU L . n 
K 1  120 LYS 120 146 146 LYS LYS L . n 
K 1  121 GLN 121 147 147 GLN GLN L . n 
K 1  122 VAL 122 148 148 VAL VAL L . n 
K 1  123 GLN 123 149 149 GLN GLN L . n 
K 1  124 ASP 124 150 150 ASP ASP L . n 
K 1  125 PHE 125 151 151 PHE PHE L . n 
K 1  126 GLU 126 152 152 GLU GLU L . n 
K 1  127 GLU 127 153 153 GLU GLU L . n 
K 1  128 ASN 128 154 154 ASN ASN L . n 
K 1  129 ASP 129 155 155 ASP ASP L . n 
K 1  130 HIS 130 156 156 HIS HIS L . n 
K 1  131 PRO 131 157 157 PRO PRO L . n 
K 1  132 ASN 132 158 158 ASN ASN L . n 
K 1  133 ARG 133 159 159 ARG ARG L . n 
K 1  134 VAL 134 160 160 VAL VAL L . n 
K 1  135 LEU 135 161 161 LEU LEU L . n 
K 1  136 GLU 136 162 162 GLU GLU L . n 
K 1  137 HIS 137 163 163 HIS HIS L . n 
K 1  138 LEU 138 164 164 LEU LEU L . n 
K 1  139 HIS 139 165 165 HIS HIS L . n 
K 1  140 SER 140 166 166 SER SER L . n 
K 1  141 THR 141 167 167 THR THR L . n 
K 1  142 ALA 142 168 168 ALA ALA L . n 
K 1  143 PHE 143 169 169 PHE PHE L . n 
K 1  144 GLN 144 170 170 GLN GLN L . n 
K 1  145 ASN 145 171 171 ASN ASN L . n 
K 1  146 THR 146 172 172 THR THR L . n 
K 1  147 PRO 147 173 173 PRO PRO L . n 
K 1  148 LEU 148 174 174 LEU LEU L . n 
K 1  149 SER 149 175 175 SER SER L . n 
K 1  150 LEU 150 176 176 LEU LEU L . n 
K 1  151 PRO 151 177 177 PRO PRO L . n 
K 1  152 THR 152 178 178 THR THR L . n 
K 1  153 ARG 153 179 179 ARG ARG L . n 
K 1  154 GLY 154 180 180 GLY GLY L . n 
K 1  155 THR 155 181 181 THR THR L . n 
K 1  156 LEU 156 182 182 LEU LEU L . n 
K 1  157 GLU 157 183 183 GLU GLU L . n 
K 1  158 SER 158 184 184 SER SER L . n 
K 1  159 LEU 159 185 185 LEU LEU L . n 
K 1  160 GLU 160 186 186 GLU GLU L . n 
K 1  161 ASN 161 187 187 ASN ASN L . n 
K 1  162 LEU 162 188 188 LEU LEU L . n 
K 1  163 VAL 163 189 189 VAL VAL L . n 
K 1  164 VAL 164 190 190 VAL VAL L . n 
K 1  165 ALA 165 191 191 ALA ALA L . n 
K 1  166 ASP 166 192 192 ASP ASP L . n 
K 1  167 LEU 167 193 193 LEU LEU L . n 
K 1  168 GLU 168 194 194 GLU GLU L . n 
K 1  169 SER 169 195 195 SER SER L . n 
K 1  170 PHE 170 196 196 PHE PHE L . n 
K 1  171 ALA 171 197 197 ALA ALA L . n 
K 1  172 ASN 172 198 198 ASN ASN L . n 
K 1  173 ASN 173 199 199 ASN ASN L . n 
K 1  174 HIS 174 200 200 HIS HIS L . n 
K 1  175 PHE 175 201 201 PHE PHE L . n 
K 1  176 LEU 176 202 202 LEU LEU L . n 
K 1  177 ASN 177 203 203 ASN ASN L . n 
K 1  178 SER 178 204 204 SER SER L . n 
K 1  179 ASN 179 205 205 ASN ASN L . n 
K 1  180 ALA 180 206 206 ALA ALA L . n 
K 1  181 VAL 181 207 207 VAL VAL L . n 
K 1  182 VAL 182 208 208 VAL VAL L . n 
K 1  183 VAL 183 209 209 VAL VAL L . n 
K 1  184 GLY 184 210 210 GLY GLY L . n 
K 1  185 THR 185 211 211 THR THR L . n 
K 1  186 GLY 186 212 212 GLY GLY L . n 
K 1  187 ASN 187 213 213 ASN ASN L . n 
K 1  188 ILE 188 214 214 ILE ILE L . n 
K 1  189 LYS 189 215 215 LYS LYS L . n 
K 1  190 HIS 190 216 216 HIS HIS L . n 
K 1  191 GLU 191 217 217 GLU GLU L . n 
K 1  192 ASP 192 218 218 ASP ASP L . n 
K 1  193 LEU 193 219 219 LEU LEU L . n 
K 1  194 VAL 194 220 220 VAL VAL L . n 
K 1  195 ASN 195 221 221 ASN ASN L . n 
K 1  196 SER 196 222 222 SER SER L . n 
K 1  197 ILE 197 223 223 ILE ILE L . n 
K 1  198 GLU 198 224 224 GLU GLU L . n 
K 1  199 SER 199 225 225 SER SER L . n 
K 1  200 LYS 200 226 226 LYS LYS L . n 
K 1  201 ASN 201 227 227 ASN ASN L . n 
K 1  202 LEU 202 228 228 LEU LEU L . n 
K 1  203 SER 203 229 229 SER SER L . n 
K 1  204 LEU 204 230 230 LEU LEU L . n 
K 1  205 GLN 205 231 231 GLN GLN L . n 
K 1  206 THR 206 232 232 THR THR L . n 
K 1  207 GLY 207 233 233 GLY GLY L . n 
K 1  208 THR 208 234 234 THR THR L . n 
K 1  209 LYS 209 235 235 LYS LYS L . n 
K 1  210 PRO 210 236 236 PRO PRO L . n 
K 1  211 VAL 211 237 237 VAL VAL L . n 
K 1  212 LEU 212 238 238 LEU LEU L . n 
K 1  213 LYS 213 239 239 LYS LYS L . n 
K 1  214 LYS 214 240 240 LYS LYS L . n 
K 1  215 LYS 215 241 241 LYS LYS L . n 
K 1  216 ALA 216 242 242 ALA ALA L . n 
K 1  217 ALA 217 243 243 ALA ALA L . n 
K 1  218 PHE 218 244 244 PHE PHE L . n 
K 1  219 LEU 219 245 245 LEU LEU L . n 
K 1  220 GLY 220 246 246 GLY GLY L . n 
K 1  221 SER 221 247 247 SER SER L . n 
K 1  222 GLU 222 248 248 GLU GLU L . n 
K 1  223 VAL 223 249 249 VAL VAL L . n 
K 1  224 ARG 224 250 250 ARG ARG L . n 
K 1  225 LEU 225 251 251 LEU LEU L . n 
K 1  226 ARG 226 252 252 ARG ARG L . n 
K 1  227 ASP 227 253 253 ASP ASP L . n 
K 1  228 ASP 228 254 254 ASP ASP L . n 
K 1  229 THR 229 255 255 THR THR L . n 
K 1  230 LEU 230 256 256 LEU LEU L . n 
K 1  231 PRO 231 257 257 PRO PRO L . n 
K 1  232 LYS 232 258 258 LYS LYS L . n 
K 1  233 ALA 233 259 259 ALA ALA L . n 
K 1  234 TRP 234 260 260 TRP TRP L . n 
K 1  235 ILE 235 261 261 ILE ILE L . n 
K 1  236 SER 236 262 262 SER SER L . n 
K 1  237 LEU 237 263 263 LEU LEU L . n 
K 1  238 ALA 238 264 264 ALA ALA L . n 
K 1  239 VAL 239 265 265 VAL VAL L . n 
K 1  240 GLU 240 266 266 GLU GLU L . n 
K 1  241 GLY 241 267 267 GLY GLY L . n 
K 1  242 GLU 242 268 268 GLU GLU L . n 
K 1  243 PRO 243 269 269 PRO PRO L . n 
K 1  244 VAL 244 270 270 VAL VAL L . n 
K 1  245 ASN 245 271 271 ASN ASN L . n 
K 1  246 SER 246 272 272 SER SER L . n 
K 1  247 PRO 247 273 273 PRO PRO L . n 
K 1  248 ASN 248 274 274 ASN ASN L . n 
K 1  249 TYR 249 275 275 TYR TYR L . n 
K 1  250 PHE 250 276 276 PHE PHE L . n 
K 1  251 VAL 251 277 277 VAL VAL L . n 
K 1  252 ALA 252 278 278 ALA ALA L . n 
K 1  253 LYS 253 279 279 LYS LYS L . n 
K 1  254 LEU 254 280 280 LEU LEU L . n 
K 1  255 ALA 255 281 281 ALA ALA L . n 
K 1  256 ALA 256 282 282 ALA ALA L . n 
K 1  257 GLN 257 283 283 GLN GLN L . n 
K 1  258 ILE 258 284 284 ILE ILE L . n 
K 1  259 PHE 259 285 285 PHE PHE L . n 
K 1  260 GLY 260 286 286 GLY GLY L . n 
K 1  261 SER 261 287 287 SER SER L . n 
K 1  262 TYR 262 288 288 TYR TYR L . n 
K 1  263 ASN 263 289 289 ASN ASN L . n 
K 1  264 ALA 264 290 290 ALA ALA L . n 
K 1  265 PHE 265 291 291 PHE PHE L . n 
K 1  266 GLU 266 292 292 GLU GLU L . n 
K 1  267 PRO 267 293 293 PRO PRO L . n 
K 1  268 ALA 268 294 294 ALA ALA L . n 
K 1  269 SER 269 295 295 SER SER L . n 
K 1  270 ARG 270 296 296 ARG ARG L . n 
K 1  271 LEU 271 297 297 LEU LEU L . n 
K 1  272 GLN 272 298 298 GLN GLN L . n 
K 1  273 GLY 273 299 299 GLY GLY L . n 
K 1  274 ILE 274 300 300 ILE ILE L . n 
K 1  275 LYS 275 301 301 LYS LYS L . n 
K 1  276 LEU 276 302 302 LEU LEU L . n 
K 1  277 LEU 277 303 303 LEU LEU L . n 
K 1  278 ASP 278 304 304 ASP ASP L . n 
K 1  279 ASN 279 305 305 ASN ASN L . n 
K 1  280 ILE 280 306 306 ILE ILE L . n 
K 1  281 GLN 281 307 307 GLN GLN L . n 
K 1  282 GLU 282 308 308 GLU GLU L . n 
K 1  283 TYR 283 309 309 TYR TYR L . n 
K 1  284 GLN 284 310 310 GLN GLN L . n 
K 1  285 LEU 285 311 311 LEU LEU L . n 
K 1  286 CYS 286 312 312 CYS CYS L . n 
K 1  287 ASP 287 313 313 ASP ASP L . n 
K 1  288 ASN 288 314 314 ASN ASN L . n 
K 1  289 PHE 289 315 315 PHE PHE L . n 
K 1  290 ASN 290 316 316 ASN ASN L . n 
K 1  291 HIS 291 317 317 HIS HIS L . n 
K 1  292 PHE 292 318 318 PHE PHE L . n 
K 1  293 SER 293 319 319 SER SER L . n 
K 1  294 LEU 294 320 320 LEU LEU L . n 
K 1  295 SER 295 321 321 SER SER L . n 
K 1  296 TYR 296 322 322 TYR TYR L . n 
K 1  297 LYS 297 323 323 LYS LYS L . n 
K 1  298 ASP 298 324 324 ASP ASP L . n 
K 1  299 SER 299 325 325 SER SER L . n 
K 1  300 GLY 300 326 326 GLY GLY L . n 
K 1  301 LEU 301 327 327 LEU LEU L . n 
K 1  302 TRP 302 328 328 TRP TRP L . n 
K 1  303 GLY 303 329 329 GLY GLY L . n 
K 1  304 PHE 304 330 330 PHE PHE L . n 
K 1  305 SER 305 331 331 SER SER L . n 
K 1  306 THR 306 332 332 THR THR L . n 
K 1  307 ALA 307 333 333 ALA ALA L . n 
K 1  308 THR 308 334 334 THR THR L . n 
K 1  309 ARG 309 335 335 ARG ARG L . n 
K 1  310 ASN 310 336 336 ASN ASN L . n 
K 1  311 VAL 311 337 337 VAL VAL L . n 
K 1  312 THR 312 338 338 THR THR L . n 
K 1  313 MET 313 339 339 MET MET L . n 
K 1  314 ILE 314 340 340 ILE ILE L . n 
K 1  315 ASP 315 341 341 ASP ASP L . n 
K 1  316 ASP 316 342 342 ASP ASP L . n 
K 1  317 LEU 317 343 343 LEU LEU L . n 
K 1  318 ILE 318 344 344 ILE ILE L . n 
K 1  319 HIS 319 345 345 HIS HIS L . n 
K 1  320 PHE 320 346 346 PHE PHE L . n 
K 1  321 THR 321 347 347 THR THR L . n 
K 1  322 LEU 322 348 348 LEU LEU L . n 
K 1  323 LYS 323 349 349 LYS LYS L . n 
K 1  324 GLN 324 350 350 GLN GLN L . n 
K 1  325 TRP 325 351 351 TRP TRP L . n 
K 1  326 ASN 326 352 352 ASN ASN L . n 
K 1  327 ARG 327 353 353 ARG ARG L . n 
K 1  328 LEU 328 354 354 LEU LEU L . n 
K 1  329 THR 329 355 355 THR THR L . n 
K 1  330 ILE 330 356 356 ILE ILE L . n 
K 1  331 SER 331 357 357 SER SER L . n 
K 1  332 VAL 332 358 358 VAL VAL L . n 
K 1  333 THR 333 359 359 THR THR L . n 
K 1  334 ASP 334 360 360 ASP ASP L . n 
K 1  335 THR 335 361 361 THR THR L . n 
K 1  336 GLU 336 362 362 GLU GLU L . n 
K 1  337 VAL 337 363 363 VAL VAL L . n 
K 1  338 GLU 338 364 364 GLU GLU L . n 
K 1  339 ARG 339 365 365 ARG ARG L . n 
K 1  340 ALA 340 366 366 ALA ALA L . n 
K 1  341 LYS 341 367 367 LYS LYS L . n 
K 1  342 SER 342 368 368 SER SER L . n 
K 1  343 LEU 343 369 369 LEU LEU L . n 
K 1  344 LEU 344 370 370 LEU LEU L . n 
K 1  345 LYS 345 371 371 LYS LYS L . n 
K 1  346 LEU 346 372 372 LEU LEU L . n 
K 1  347 GLN 347 373 373 GLN GLN L . n 
K 1  348 LEU 348 374 374 LEU LEU L . n 
K 1  349 GLY 349 375 375 GLY GLY L . n 
K 1  350 GLN 350 376 376 GLN GLN L . n 
K 1  351 LEU 351 377 377 LEU LEU L . n 
K 1  352 TYR 352 378 378 TYR TYR L . n 
K 1  353 GLU 353 379 379 GLU GLU L . n 
K 1  354 SER 354 380 380 SER SER L . n 
K 1  355 GLY 355 381 381 GLY GLY L . n 
K 1  356 ASN 356 382 382 ASN ASN L . n 
K 1  357 PRO 357 383 383 PRO PRO L . n 
K 1  358 VAL 358 384 384 VAL VAL L . n 
K 1  359 ASN 359 385 385 ASN ASN L . n 
K 1  360 ASP 360 386 386 ASP ASP L . n 
K 1  361 ALA 361 387 387 ALA ALA L . n 
K 1  362 ASN 362 388 388 ASN ASN L . n 
K 1  363 LEU 363 389 389 LEU LEU L . n 
K 1  364 LEU 364 390 390 LEU LEU L . n 
K 1  365 GLY 365 391 391 GLY GLY L . n 
K 1  366 ALA 366 392 392 ALA ALA L . n 
K 1  367 GLU 367 393 393 GLU GLU L . n 
K 1  368 VAL 368 394 394 VAL VAL L . n 
K 1  369 LEU 369 395 395 LEU LEU L . n 
K 1  370 ILE 370 396 396 ILE ILE L . n 
K 1  371 LYS 371 397 397 LYS LYS L . n 
K 1  372 GLY 372 398 398 GLY GLY L . n 
K 1  373 SER 373 399 399 SER SER L . n 
K 1  374 LYS 374 400 400 LYS LYS L . n 
K 1  375 LEU 375 401 401 LEU LEU L . n 
K 1  376 SER 376 402 402 SER SER L . n 
K 1  377 LEU 377 403 403 LEU LEU L . n 
K 1  378 GLY 378 404 404 GLY GLY L . n 
K 1  379 GLU 379 405 405 GLU GLU L . n 
K 1  380 ALA 380 406 406 ALA ALA L . n 
K 1  381 PHE 381 407 407 PHE PHE L . n 
K 1  382 LYS 382 408 408 LYS LYS L . n 
K 1  383 LYS 383 409 409 LYS LYS L . n 
K 1  384 ILE 384 410 410 ILE ILE L . n 
K 1  385 ASP 385 411 411 ASP ASP L . n 
K 1  386 ALA 386 412 412 ALA ALA L . n 
K 1  387 ILE 387 413 413 ILE ILE L . n 
K 1  388 THR 388 414 414 THR THR L . n 
K 1  389 VAL 389 415 415 VAL VAL L . n 
K 1  390 LYS 390 416 416 LYS LYS L . n 
K 1  391 ASP 391 417 417 ASP ASP L . n 
K 1  392 VAL 392 418 418 VAL VAL L . n 
K 1  393 LYS 393 419 419 LYS LYS L . n 
K 1  394 ALA 394 420 420 ALA ALA L . n 
K 1  395 TRP 395 421 421 TRP TRP L . n 
K 1  396 ALA 396 422 422 ALA ALA L . n 
K 1  397 GLY 397 423 423 GLY GLY L . n 
K 1  398 LYS 398 424 424 LYS LYS L . n 
K 1  399 ARG 399 425 425 ARG ARG L . n 
K 1  400 LEU 400 426 426 LEU LEU L . n 
K 1  401 TRP 401 427 427 TRP TRP L . n 
K 1  402 ASP 402 428 428 ASP ASP L . n 
K 1  403 GLN 403 429 429 GLN GLN L . n 
K 1  404 ASP 404 430 430 ASP ASP L . n 
K 1  405 ILE 405 431 431 ILE ILE L . n 
K 1  406 ALA 406 432 432 ALA ALA L . n 
K 1  407 ILE 407 433 433 ILE ILE L . n 
K 1  408 ALA 408 434 434 ALA ALA L . n 
K 1  409 GLY 409 435 435 GLY GLY L . n 
K 1  410 THR 410 436 436 THR THR L . n 
K 1  411 GLY 411 437 437 GLY GLY L . n 
K 1  412 GLN 412 438 438 GLN GLN L . n 
K 1  413 ILE 413 439 439 ILE ILE L . n 
K 1  414 GLU 414 440 440 GLU GLU L . n 
K 1  415 GLY 415 441 441 GLY GLY L . n 
K 1  416 LEU 416 442 442 LEU LEU L . n 
K 1  417 LEU 417 443 443 LEU LEU L . n 
K 1  418 ASP 418 444 444 ASP ASP L . n 
K 1  419 TYR 419 445 445 TYR TYR L . n 
K 1  420 MET 420 446 446 MET MET L . n 
K 1  421 ARG 421 447 447 ARG ARG L . n 
K 1  422 ILE 422 448 448 ILE ILE L . n 
K 1  423 ARG 423 449 449 ARG ARG L . n 
K 1  424 SER 424 450 450 SER SER L . n 
K 1  425 ASP 425 451 451 ASP ASP L . n 
K 1  426 MET 426 452 452 MET MET L . n 
K 1  427 SER 427 453 453 SER SER L . n 
K 1  428 MET 428 454 454 MET MET L . n 
K 1  429 MET 429 455 455 MET MET L . n 
K 1  430 ARG 430 456 456 ARG ARG L . n 
K 1  431 TRP 431 457 457 TRP TRP L . n 
L 4  1   MET 1   62  62  MET MET O . n 
L 4  2   THR 2   63  63  THR THR O . n 
L 4  3   ALA 3   64  64  ALA ALA O . n 
L 4  4   ALA 4   65  65  ALA ALA O . n 
L 4  5   GLU 5   66  66  GLU GLU O . n 
L 4  6   HIS 6   67  67  HIS HIS O . n 
L 4  7   GLY 7   68  68  GLY GLY O . n 
L 4  8   LEU 8   69  69  LEU LEU O . n 
L 4  9   HIS 9   70  70  HIS HIS O . n 
L 4  10  ALA 10  71  71  ALA ALA O . n 
L 4  11  PRO 11  72  72  PRO PRO O . n 
L 4  12  ALA 12  73  73  ALA ALA O . n 
L 4  13  TYR 13  74  74  TYR TYR O . n 
L 4  14  ALA 14  75  75  ALA ALA O . n 
L 4  15  TRP 15  76  76  TRP TRP O . n 
L 4  16  SER 16  77  77  SER SER O . n 
L 4  17  HIS 17  78  78  HIS HIS O . n 
L 4  18  ASN 18  79  79  ASN ASN O . n 
L 4  19  GLY 19  80  80  GLY GLY O . n 
L 4  20  PRO 20  81  81  PRO PRO O . n 
L 4  21  PHE 21  82  82  PHE PHE O . n 
L 4  22  GLU 22  83  83  GLU GLU O . n 
L 4  23  THR 23  84  84  THR THR O . n 
L 4  24  PHE 24  85  85  PHE PHE O . n 
L 4  25  ASP 25  86  86  ASP ASP O . n 
L 4  26  HIS 26  87  87  HIS HIS O . n 
L 4  27  ALA 27  88  88  ALA ALA O . n 
L 4  28  SER 28  89  89  SER SER O . n 
L 4  29  ILE 29  90  90  ILE ILE O . n 
L 4  30  ARG 30  91  91  ARG ARG O . n 
L 4  31  ARG 31  92  92  ARG ARG O . n 
L 4  32  GLY 32  93  93  GLY GLY O . n 
L 4  33  TYR 33  94  94  TYR TYR O . n 
L 4  34  GLN 34  95  95  GLN GLN O . n 
L 4  35  VAL 35  96  96  VAL VAL O . n 
L 4  36  TYR 36  97  97  TYR TYR O . n 
L 4  37  ARG 37  98  98  ARG ARG O . n 
L 4  38  GLU 38  99  99  GLU GLU O . n 
L 4  39  VAL 39  100 100 VAL VAL O . n 
L 4  40  CYS 40  101 101 CYS CYS O . n 
L 4  41  ALA 41  102 102 ALA ALA O . n 
L 4  42  ALA 42  103 103 ALA ALA O . n 
L 4  43  CYS 43  104 104 CYS CYS O . n 
L 4  44  HIS 44  105 105 HIS HIS O . n 
L 4  45  SER 45  106 106 SER SER O . n 
L 4  46  LEU 46  107 107 LEU LEU O . n 
L 4  47  ASP 47  108 108 ASP ASP O . n 
L 4  48  ARG 48  109 109 ARG ARG O . n 
L 4  49  VAL 49  110 110 VAL VAL O . n 
L 4  50  ALA 50  111 111 ALA ALA O . n 
L 4  51  TRP 51  112 112 TRP TRP O . n 
L 4  52  ARG 52  113 113 ARG ARG O . n 
L 4  53  THR 53  114 114 THR THR O . n 
L 4  54  LEU 54  115 115 LEU LEU O . n 
L 4  55  VAL 55  116 116 VAL VAL O . n 
L 4  56  GLY 56  117 117 GLY GLY O . n 
L 4  57  VAL 57  118 118 VAL VAL O . n 
L 4  58  SER 58  119 119 SER SER O . n 
L 4  59  HIS 59  120 120 HIS HIS O . n 
L 4  60  THR 60  121 121 THR THR O . n 
L 4  61  ASN 61  122 122 ASN ASN O . n 
L 4  62  GLU 62  123 123 GLU GLU O . n 
L 4  63  GLU 63  124 124 GLU GLU O . n 
L 4  64  VAL 64  125 125 VAL VAL O . n 
L 4  65  ARG 65  126 126 ARG ARG O . n 
L 4  66  ASN 66  127 127 ASN ASN O . n 
L 4  67  MET 67  128 128 MET MET O . n 
L 4  68  ALA 68  129 129 ALA ALA O . n 
L 4  69  GLU 69  130 130 GLU GLU O . n 
L 4  70  GLU 70  131 131 GLU GLU O . n 
L 4  71  PHE 71  132 132 PHE PHE O . n 
L 4  72  GLU 72  133 133 GLU GLU O . n 
L 4  73  TYR 73  134 134 TYR TYR O . n 
L 4  74  ASP 74  135 135 ASP ASP O . n 
L 4  75  ASP 75  136 136 ASP ASP O . n 
L 4  76  GLU 76  137 137 GLU GLU O . n 
L 4  77  PRO 77  138 138 PRO PRO O . n 
L 4  78  ASP 78  139 139 ASP ASP O . n 
L 4  79  GLU 79  140 140 GLU GLU O . n 
L 4  80  GLN 80  141 141 GLN GLN O . n 
L 4  81  GLY 81  142 142 GLY GLY O . n 
L 4  82  ASN 82  143 143 ASN ASN O . n 
L 4  83  PRO 83  144 144 PRO PRO O . n 
L 4  84  LYS 84  145 145 LYS LYS O . n 
L 4  85  LYS 85  146 146 LYS LYS O . n 
L 4  86  ARG 86  147 147 ARG ARG O . n 
L 4  87  PRO 87  148 148 PRO PRO O . n 
L 4  88  GLY 88  149 149 GLY GLY O . n 
L 4  89  LYS 89  150 150 LYS LYS O . n 
L 4  90  LEU 90  151 151 LEU LEU O . n 
L 4  91  SER 91  152 152 SER SER O . n 
L 4  92  ASP 92  153 153 ASP ASP O . n 
L 4  93  TYR 93  154 154 TYR TYR O . n 
L 4  94  ILE 94  155 155 ILE ILE O . n 
L 4  95  PRO 95  156 156 PRO PRO O . n 
L 4  96  GLY 96  157 157 GLY GLY O . n 
L 4  97  PRO 97  158 158 PRO PRO O . n 
L 4  98  TYR 98  159 159 TYR TYR O . n 
L 4  99  PRO 99  160 160 PRO PRO O . n 
L 4  100 ASN 100 161 161 ASN ASN O . n 
L 4  101 GLU 101 162 162 GLU GLU O . n 
L 4  102 GLN 102 163 163 GLN GLN O . n 
L 4  103 ALA 103 164 164 ALA ALA O . n 
L 4  104 ALA 104 165 165 ALA ALA O . n 
L 4  105 ARG 105 166 166 ARG ARG O . n 
L 4  106 ALA 106 167 167 ALA ALA O . n 
L 4  107 ALA 107 168 168 ALA ALA O . n 
L 4  108 ASN 108 169 169 ASN ASN O . n 
L 4  109 GLN 109 170 170 GLN GLN O . n 
L 4  110 GLY 110 171 171 GLY GLY O . n 
L 4  111 ALA 111 172 172 ALA ALA O . n 
L 4  112 LEU 112 173 173 LEU LEU O . n 
L 4  113 PRO 113 174 174 PRO PRO O . n 
L 4  114 PRO 114 175 175 PRO PRO O . n 
L 4  115 ASP 115 176 176 ASP ASP O . n 
L 4  116 LEU 116 177 177 LEU LEU O . n 
L 4  117 SER 117 178 178 SER SER O . n 
L 4  118 LEU 118 179 179 LEU LEU O . n 
L 4  119 ILE 119 180 180 ILE ILE O . n 
L 4  120 VAL 120 181 181 VAL VAL O . n 
L 4  121 LYS 121 182 182 LYS LYS O . n 
L 4  122 ALA 122 183 183 ALA ALA O . n 
L 4  123 ARG 123 184 184 ARG ARG O . n 
L 4  124 HIS 124 185 185 HIS HIS O . n 
L 4  125 GLY 125 186 186 GLY GLY O . n 
L 4  126 GLY 126 187 187 GLY GLY O . n 
L 4  127 CYS 127 188 188 CYS CYS O . n 
L 4  128 ASP 128 189 189 ASP ASP O . n 
L 4  129 TYR 129 190 190 TYR TYR O . n 
L 4  130 ILE 130 191 191 ILE ILE O . n 
L 4  131 PHE 131 192 192 PHE PHE O . n 
L 4  132 SER 132 193 193 SER SER O . n 
L 4  133 LEU 133 194 194 LEU LEU O . n 
L 4  134 LEU 134 195 195 LEU LEU O . n 
L 4  135 THR 135 196 196 THR THR O . n 
L 4  136 GLY 136 197 197 GLY GLY O . n 
L 4  137 TYR 137 198 198 TYR TYR O . n 
L 4  138 PRO 138 199 199 PRO PRO O . n 
L 4  139 ASP 139 200 200 ASP ASP O . n 
L 4  140 GLU 140 201 201 GLU GLU O . n 
L 4  141 PRO 141 202 202 PRO PRO O . n 
L 4  142 PRO 142 203 203 PRO PRO O . n 
L 4  143 ALA 143 204 204 ALA ALA O . n 
L 4  144 GLY 144 205 205 GLY GLY O . n 
L 4  145 VAL 145 206 206 VAL VAL O . n 
L 4  146 ALA 146 207 207 ALA ALA O . n 
L 4  147 LEU 147 208 208 LEU LEU O . n 
L 4  148 PRO 148 209 209 PRO PRO O . n 
L 4  149 PRO 149 210 210 PRO PRO O . n 
L 4  150 GLY 150 211 211 GLY GLY O . n 
L 4  151 SER 151 212 212 SER SER O . n 
L 4  152 ASN 152 213 213 ASN ASN O . n 
L 4  153 TYR 153 214 214 TYR TYR O . n 
L 4  154 ASN 154 215 215 ASN ASN O . n 
L 4  155 PRO 155 216 216 PRO PRO O . n 
L 4  156 TYR 156 217 217 TYR TYR O . n 
L 4  157 PHE 157 218 218 PHE PHE O . n 
L 4  158 PRO 158 219 219 PRO PRO O . n 
L 4  159 GLY 159 220 220 GLY GLY O . n 
L 4  160 GLY 160 221 221 GLY GLY O . n 
L 4  161 SER 161 222 222 SER SER O . n 
L 4  162 ILE 162 223 223 ILE ILE O . n 
L 4  163 ALA 163 224 224 ALA ALA O . n 
L 4  164 MET 164 225 225 MET MET O . n 
L 4  165 ALA 165 226 226 ALA ALA O . n 
L 4  166 ARG 166 227 227 ARG ARG O . n 
L 4  167 VAL 167 228 228 VAL VAL O . n 
L 4  168 LEU 168 229 229 LEU LEU O . n 
L 4  169 PHE 169 230 230 PHE PHE O . n 
L 4  170 ASP 170 231 231 ASP ASP O . n 
L 4  171 ASP 171 232 232 ASP ASP O . n 
L 4  172 MET 172 233 233 MET MET O . n 
L 4  173 VAL 173 234 234 VAL VAL O . n 
L 4  174 GLU 174 235 235 GLU GLU O . n 
L 4  175 TYR 175 236 236 TYR TYR O . n 
L 4  176 GLU 176 237 237 GLU GLU O . n 
L 4  177 ASP 177 238 238 ASP ASP O . n 
L 4  178 GLY 178 239 239 GLY GLY O . n 
L 4  179 THR 179 240 240 THR THR O . n 
L 4  180 PRO 180 241 241 PRO PRO O . n 
L 4  181 ALA 181 242 242 ALA ALA O . n 
L 4  182 THR 182 243 243 THR THR O . n 
L 4  183 THR 183 244 244 THR THR O . n 
L 4  184 SER 184 245 245 SER SER O . n 
L 4  185 GLN 185 246 246 GLN GLN O . n 
L 4  186 MET 186 247 247 MET MET O . n 
L 4  187 ALA 187 248 248 ALA ALA O . n 
L 4  188 LYS 188 249 249 LYS LYS O . n 
L 4  189 ASP 189 250 250 ASP ASP O . n 
L 4  190 VAL 190 251 251 VAL VAL O . n 
L 4  191 THR 191 252 252 THR THR O . n 
L 4  192 THR 192 253 253 THR THR O . n 
L 4  193 PHE 193 254 254 PHE PHE O . n 
L 4  194 LEU 194 255 255 LEU LEU O . n 
L 4  195 ASN 195 256 256 ASN ASN O . n 
L 4  196 TRP 196 257 257 TRP TRP O . n 
L 4  197 CYS 197 258 258 CYS CYS O . n 
L 4  198 ALA 198 259 259 ALA ALA O . n 
L 4  199 GLU 199 260 260 GLU GLU O . n 
L 4  200 PRO 200 261 261 PRO PRO O . n 
L 4  201 GLU 201 262 262 GLU GLU O . n 
L 4  202 HIS 202 263 263 HIS HIS O . n 
L 4  203 ASP 203 264 264 ASP ASP O . n 
L 4  204 GLU 204 265 265 GLU GLU O . n 
L 4  205 ARG 205 266 266 ARG ARG O . n 
L 4  206 LYS 206 267 267 LYS LYS O . n 
L 4  207 ARG 207 268 268 ARG ARG O . n 
L 4  208 LEU 208 269 269 LEU LEU O . n 
L 4  209 GLY 209 270 270 GLY GLY O . n 
L 4  210 LEU 210 271 271 LEU LEU O . n 
L 4  211 LYS 211 272 272 LYS LYS O . n 
L 4  212 THR 212 273 273 THR THR O . n 
L 4  213 VAL 213 274 274 VAL VAL O . n 
L 4  214 ILE 214 275 275 ILE ILE O . n 
L 4  215 ILE 215 276 276 ILE ILE O . n 
L 4  216 LEU 216 277 277 LEU LEU O . n 
L 4  217 SER 217 278 278 SER SER O . n 
L 4  218 SER 218 279 279 SER SER O . n 
L 4  219 LEU 219 280 280 LEU LEU O . n 
L 4  220 TYR 220 281 281 TYR TYR O . n 
L 4  221 LEU 221 282 282 LEU LEU O . n 
L 4  222 LEU 222 283 283 LEU LEU O . n 
L 4  223 SER 223 284 284 SER SER O . n 
L 4  224 ILE 224 285 285 ILE ILE O . n 
L 4  225 TRP 225 286 286 TRP TRP O . n 
L 4  226 VAL 226 287 287 VAL VAL O . n 
L 4  227 LYS 227 288 288 LYS LYS O . n 
L 4  228 LYS 228 289 289 LYS LYS O . n 
L 4  229 PHE 229 290 290 PHE PHE O . n 
L 4  230 LYS 230 291 291 LYS LYS O . n 
L 4  231 TRP 231 292 292 TRP TRP O . n 
L 4  232 ALA 232 293 293 ALA ALA O . n 
L 4  233 GLY 233 294 294 GLY GLY O . n 
L 4  234 ILE 234 295 295 ILE ILE O . n 
L 4  235 LYS 235 296 296 LYS LYS O . n 
L 4  236 THR 236 297 297 THR THR O . n 
L 4  237 ARG 237 298 298 ARG ARG O . n 
L 4  238 LYS 238 299 299 LYS LYS O . n 
L 4  239 PHE 239 300 300 PHE PHE O . n 
L 4  240 VAL 240 301 301 VAL VAL O . n 
L 4  241 PHE 241 302 302 PHE PHE O . n 
L 4  242 ASN 242 303 303 ASN ASN O . n 
L 4  243 PRO 243 304 304 PRO PRO O . n 
L 4  244 PRO 244 305 305 PRO PRO O . n 
L 4  245 LYS 245 306 306 LYS LYS O . n 
L 4  246 PRO 246 307 307 PRO PRO O . n 
L 4  247 ARG 247 308 308 ARG ARG O . n 
L 4  248 LYS 248 309 309 LYS LYS O . n 
M 3  1   LEU 1   17  17  LEU LEU M . n 
M 3  2   THR 2   18  18  THR THR M . n 
M 3  3   VAL 3   19  19  VAL VAL M . n 
M 3  4   SER 4   20  20  SER SER M . n 
M 3  5   ALA 5   21  21  ALA ALA M . n 
M 3  6   ARG 6   22  22  ARG ARG M . n 
M 3  7   ASP 7   23  23  ASP ASP M . n 
M 3  8   ALA 8   24  24  ALA ALA M . n 
M 3  9   PRO 9   25  25  PRO PRO M . n 
M 3  10  THR 10  26  26  THR THR M . n 
M 3  11  LYS 11  27  27  LYS LYS M . n 
M 3  12  ILE 12  28  28  ILE ILE M . n 
M 3  13  SER 13  29  29  SER SER M . n 
M 3  14  THR 14  30  30  THR THR M . n 
M 3  15  LEU 15  31  31  LEU LEU M . n 
M 3  16  ALA 16  32  32  ALA ALA M . n 
M 3  17  VAL 17  33  33  VAL VAL M . n 
M 3  18  LYS 18  34  34  LYS LYS M . n 
M 3  19  VAL 19  35  35  VAL VAL M . n 
M 3  20  HIS 20  36  36  HIS HIS M . n 
M 3  21  GLY 21  37  37  GLY GLY M . n 
M 3  22  GLY 22  38  38  GLY GLY M . n 
M 3  23  SER 23  39  39  SER SER M . n 
M 3  24  ARG 24  40  40  ARG ARG M . n 
M 3  25  TYR 25  41  41  TYR TYR M . n 
M 3  26  ALA 26  42  42  ALA ALA M . n 
M 3  27  THR 27  43  43  THR THR M . n 
M 3  28  LYS 28  44  44  LYS LYS M . n 
M 3  29  ASP 29  45  45  ASP ASP M . n 
M 3  30  GLY 30  46  46  GLY GLY M . n 
M 3  31  VAL 31  47  47  VAL VAL M . n 
M 3  32  ALA 32  48  48  ALA ALA M . n 
M 3  33  HIS 33  49  49  HIS HIS M . n 
M 3  34  LEU 34  50  50  LEU LEU M . n 
M 3  35  LEU 35  51  51  LEU LEU M . n 
M 3  36  ASN 36  52  52  ASN ASN M . n 
M 3  37  ARG 37  53  53  ARG ARG M . n 
M 3  38  PHE 38  54  54  PHE PHE M . n 
M 3  39  ASN 39  55  55  ASN ASN M . n 
M 3  40  PHE 40  56  56  PHE PHE M . n 
M 3  41  GLN 41  57  57  GLN GLN M . n 
M 3  42  ASN 42  58  58  ASN ASN M . n 
M 3  43  THR 43  59  59  THR THR M . n 
M 3  44  ASN 44  60  60  ASN ASN M . n 
M 3  45  THR 45  61  61  THR THR M . n 
M 3  46  ARG 46  62  62  ARG ARG M . n 
M 3  47  SER 47  63  63  SER SER M . n 
M 3  48  ALA 48  64  64  ALA ALA M . n 
M 3  49  LEU 49  65  65  LEU LEU M . n 
M 3  50  LYS 50  66  66  LYS LYS M . n 
M 3  51  LEU 51  67  67  LEU LEU M . n 
M 3  52  VAL 52  68  68  VAL VAL M . n 
M 3  53  ARG 53  69  69  ARG ARG M . n 
M 3  54  GLU 54  70  70  GLU GLU M . n 
M 3  55  SER 55  71  71  SER SER M . n 
M 3  56  GLU 56  72  72  GLU GLU M . n 
M 3  57  LEU 57  73  73  LEU LEU M . n 
M 3  58  LEU 58  74  74  LEU LEU M . n 
M 3  59  GLY 59  75  75  GLY GLY M . n 
M 3  60  GLY 60  76  76  GLY GLY M . n 
M 3  61  THR 61  77  77  THR THR M . n 
M 3  62  PHE 62  78  78  PHE PHE M . n 
M 3  63  LYS 63  79  79  LYS LYS M . n 
M 3  64  SER 64  80  80  SER SER M . n 
M 3  65  THR 65  81  81  THR THR M . n 
M 3  66  LEU 66  82  82  LEU LEU M . n 
M 3  67  ASP 67  83  83  ASP ASP M . n 
M 3  68  ARG 68  84  84  ARG ARG M . n 
M 3  69  GLU 69  85  85  GLU GLU M . n 
M 3  70  TYR 70  86  86  TYR TYR M . n 
M 3  71  ILE 71  87  87  ILE ILE M . n 
M 3  72  THR 72  88  88  THR THR M . n 
M 3  73  LEU 73  89  89  LEU LEU M . n 
M 3  74  LYS 74  90  90  LYS LYS M . n 
M 3  75  ALA 75  91  91  ALA ALA M . n 
M 3  76  THR 76  92  92  THR THR M . n 
M 3  77  PHE 77  93  93  PHE PHE M . n 
M 3  78  LEU 78  94  94  LEU LEU M . n 
M 3  79  LYS 79  95  95  LYS LYS M . n 
M 3  80  ASP 80  96  96  ASP ASP M . n 
M 3  81  ASP 81  97  97  ASP ASP M . n 
M 3  82  LEU 82  98  98  LEU LEU M . n 
M 3  83  PRO 83  99  99  PRO PRO M . n 
M 3  84  TYR 84  100 100 TYR TYR M . n 
M 3  85  TYR 85  101 101 TYR TYR M . n 
M 3  86  VAL 86  102 102 VAL VAL M . n 
M 3  87  ASN 87  103 103 ASN ASN M . n 
M 3  88  ALA 88  104 104 ALA ALA M . n 
M 3  89  LEU 89  105 105 LEU LEU M . n 
M 3  90  ALA 90  106 106 ALA ALA M . n 
M 3  91  ASP 91  107 107 ASP ASP M . n 
M 3  92  VAL 92  108 108 VAL VAL M . n 
M 3  93  LEU 93  109 109 LEU LEU M . n 
M 3  94  TYR 94  110 110 TYR TYR M . n 
M 3  95  LYS 95  111 111 LYS LYS M . n 
M 3  96  THR 96  112 112 THR THR M . n 
M 3  97  ALA 97  113 113 ALA ALA M . n 
M 3  98  PHE 98  114 114 PHE PHE M . n 
M 3  99  LYS 99  115 115 LYS LYS M . n 
M 3  100 PRO 100 116 116 PRO PRO M . n 
M 3  101 HIS 101 117 117 HIS HIS M . n 
M 3  102 GLU 102 118 118 GLU GLU M . n 
M 3  103 LEU 103 119 119 LEU LEU M . n 
M 3  104 THR 104 120 120 THR THR M . n 
M 3  105 GLU 105 121 121 GLU GLU M . n 
M 3  106 SER 106 122 122 SER SER M . n 
M 3  107 VAL 107 123 123 VAL VAL M . n 
M 3  108 LEU 108 124 124 LEU LEU M . n 
M 3  109 PRO 109 125 125 PRO PRO M . n 
M 3  110 ALA 110 126 126 ALA ALA M . n 
M 3  111 ALA 111 127 127 ALA ALA M . n 
M 3  112 ARG 112 128 128 ARG ARG M . n 
M 3  113 TYR 113 129 129 TYR TYR M . n 
M 3  114 ASP 114 130 130 ASP ASP M . n 
M 3  115 TYR 115 131 131 TYR TYR M . n 
M 3  116 ALA 116 132 132 ALA ALA M . n 
M 3  117 VAL 117 133 133 VAL VAL M . n 
M 3  118 ALA 118 134 134 ALA ALA M . n 
M 3  119 GLU 119 135 135 GLU GLU M . n 
M 3  120 GLN 120 136 136 GLN GLN M . n 
M 3  121 CYS 121 137 137 CYS CYS M . n 
M 3  122 PRO 122 138 138 PRO PRO M . n 
M 3  123 VAL 123 139 139 VAL VAL M . n 
M 3  124 LYS 124 140 140 LYS LYS M . n 
M 3  125 SER 125 141 141 SER SER M . n 
M 3  126 ALA 126 142 142 ALA ALA M . n 
M 3  127 GLU 127 143 143 GLU GLU M . n 
M 3  128 ASP 128 144 144 ASP ASP M . n 
M 3  129 GLN 129 145 145 GLN GLN M . n 
M 3  130 LEU 130 146 146 LEU LEU M . n 
M 3  131 TYR 131 147 147 TYR TYR M . n 
M 3  132 ALA 132 148 148 ALA ALA M . n 
M 3  133 ILE 133 149 149 ILE ILE M . n 
M 3  134 THR 134 150 150 THR THR M . n 
M 3  135 PHE 135 151 151 PHE PHE M . n 
M 3  136 ARG 136 152 152 ARG ARG M . n 
M 3  137 LYS 137 153 153 LYS LYS M . n 
M 3  138 GLY 138 154 154 GLY GLY M . n 
M 3  139 LEU 139 155 155 LEU LEU M . n 
M 3  140 GLY 140 156 156 GLY GLY M . n 
M 3  141 ASN 141 157 157 ASN ASN M . n 
M 3  142 PRO 142 158 158 PRO PRO M . n 
M 3  143 LEU 143 159 159 LEU LEU M . n 
M 3  144 LEU 144 160 160 LEU LEU M . n 
M 3  145 TYR 145 161 161 TYR TYR M . n 
M 3  146 ASP 146 162 162 ASP ASP M . n 
M 3  147 GLY 147 163 163 GLY GLY M . n 
M 3  148 VAL 148 164 164 VAL VAL M . n 
M 3  149 GLU 149 165 165 GLU GLU M . n 
M 3  150 ARG 150 166 166 ARG ARG M . n 
M 3  151 VAL 151 167 167 VAL VAL M . n 
M 3  152 SER 152 168 168 SER SER M . n 
M 3  153 LEU 153 169 169 LEU LEU M . n 
M 3  154 GLN 154 170 170 GLN GLN M . n 
M 3  155 ASP 155 171 171 ASP ASP M . n 
M 3  156 ILE 156 172 172 ILE ILE M . n 
M 3  157 LYS 157 173 173 LYS LYS M . n 
M 3  158 ASP 158 174 174 ASP ASP M . n 
M 3  159 PHE 159 175 175 PHE PHE M . n 
M 3  160 ALA 160 176 176 ALA ALA M . n 
M 3  161 ASP 161 177 177 ASP ASP M . n 
M 3  162 LYS 162 178 178 LYS LYS M . n 
M 3  163 VAL 163 179 179 VAL VAL M . n 
M 3  164 TYR 164 180 180 TYR TYR M . n 
M 3  165 THR 165 181 181 THR THR M . n 
M 3  166 LYS 166 182 182 LYS LYS M . n 
M 3  167 GLU 167 183 183 GLU GLU M . n 
M 3  168 ASN 168 184 184 ASN ASN M . n 
M 3  169 LEU 169 185 185 LEU LEU M . n 
M 3  170 GLU 170 186 186 GLU GLU M . n 
M 3  171 VAL 171 187 187 VAL VAL M . n 
M 3  172 SER 172 188 188 SER SER M . n 
M 3  173 GLY 173 189 189 GLY GLY M . n 
M 3  174 GLU 174 190 190 GLU GLU M . n 
M 3  175 ASN 175 191 191 ASN ASN M . n 
M 3  176 VAL 176 192 192 VAL VAL M . n 
M 3  177 VAL 177 193 193 VAL VAL M . n 
M 3  178 GLU 178 194 194 GLU GLU M . n 
M 3  179 ALA 179 195 195 ALA ALA M . n 
M 3  180 ASP 180 196 196 ASP ASP M . n 
M 3  181 LEU 181 197 197 LEU LEU M . n 
M 3  182 LYS 182 198 198 LYS LYS M . n 
M 3  183 ARG 183 199 199 ARG ARG M . n 
M 3  184 PHE 184 200 200 PHE PHE M . n 
M 3  185 VAL 185 201 201 VAL VAL M . n 
M 3  186 ASP 186 202 202 ASP ASP M . n 
M 3  187 GLU 187 203 203 GLU GLU M . n 
M 3  188 SER 188 204 204 SER SER M . n 
M 3  189 LEU 189 205 205 LEU LEU M . n 
M 3  190 LEU 190 206 206 LEU LEU M . n 
M 3  191 SER 191 207 207 SER SER M . n 
M 3  192 THR 192 208 208 THR THR M . n 
M 3  193 LEU 193 209 209 LEU LEU M . n 
M 3  194 PRO 194 210 210 PRO PRO M . n 
M 3  195 ALA 195 211 211 ALA ALA M . n 
M 3  196 GLY 196 212 212 GLY GLY M . n 
M 3  197 LYS 197 213 213 LYS LYS M . n 
M 3  198 SER 198 214 214 SER SER M . n 
M 3  199 LEU 199 215 215 LEU LEU M . n 
M 3  200 VAL 200 216 216 VAL VAL M . n 
M 3  201 SER 201 217 217 SER SER M . n 
M 3  202 LYS 202 218 218 LYS LYS M . n 
M 3  203 SER 203 219 219 SER SER M . n 
M 3  204 GLU 204 220 220 GLU GLU M . n 
M 3  205 PRO 205 221 221 PRO PRO M . n 
M 3  206 LYS 206 222 222 LYS LYS M . n 
M 3  207 PHE 207 223 223 PHE PHE M . n 
M 3  208 PHE 208 224 224 PHE PHE M . n 
M 3  209 LEU 209 225 225 LEU LEU M . n 
M 3  210 GLY 210 226 226 GLY GLY M . n 
M 3  211 GLU 211 227 227 GLU GLU M . n 
M 3  212 GLU 212 228 228 GLU GLU M . n 
M 3  213 ASN 213 229 229 ASN ASN M . n 
M 3  214 ARG 214 230 230 ARG ARG M . n 
M 3  215 VAL 215 231 231 VAL VAL M . n 
M 3  216 ARG 216 232 232 ARG ARG M . n 
M 3  217 PHE 217 233 233 PHE PHE M . n 
M 3  218 ILE 218 234 234 ILE ILE M . n 
M 3  219 GLY 219 235 235 GLY GLY M . n 
M 3  220 ASP 220 236 236 ASP ASP M . n 
M 3  221 SER 221 237 237 SER SER M . n 
M 3  222 VAL 222 238 238 VAL VAL M . n 
M 3  223 ALA 223 239 239 ALA ALA M . n 
M 3  224 ALA 224 240 240 ALA ALA M . n 
M 3  225 ILE 225 241 241 ILE ILE M . n 
M 3  226 GLY 226 242 242 GLY GLY M . n 
M 3  227 ILE 227 243 243 ILE ILE M . n 
M 3  228 PRO 228 244 244 PRO PRO M . n 
M 3  229 VAL 229 245 245 VAL VAL M . n 
M 3  230 ASN 230 246 246 ASN ASN M . n 
M 3  231 LYS 231 247 247 LYS LYS M . n 
M 3  232 ALA 232 248 248 ALA ALA M . n 
M 3  233 SER 233 249 249 SER SER M . n 
M 3  234 LEU 234 250 250 LEU LEU M . n 
M 3  235 ALA 235 251 251 ALA ALA M . n 
M 3  236 GLN 236 252 252 GLN GLN M . n 
M 3  237 TYR 237 253 253 TYR TYR M . n 
M 3  238 GLU 238 254 254 GLU GLU M . n 
M 3  239 VAL 239 255 255 VAL VAL M . n 
M 3  240 LEU 240 256 256 LEU LEU M . n 
M 3  241 ALA 241 257 257 ALA ALA M . n 
M 3  242 ASN 242 258 258 ASN ASN M . n 
M 3  243 TYR 243 259 259 TYR TYR M . n 
M 3  244 LEU 244 260 260 LEU LEU M . n 
M 3  245 THR 245 261 261 THR THR M . n 
M 3  246 SER 246 262 262 SER SER M . n 
M 3  247 ALA 247 263 263 ALA ALA M . n 
M 3  248 LEU 248 264 264 LEU LEU M . n 
M 3  249 SER 249 265 265 SER SER M . n 
M 3  250 GLU 250 266 266 GLU GLU M . n 
M 3  251 LEU 251 267 267 LEU LEU M . n 
M 3  252 SER 252 268 268 SER SER M . n 
M 3  253 GLY 253 269 269 GLY GLY M . n 
M 3  254 LEU 254 270 270 LEU LEU M . n 
M 3  255 ILE 255 271 271 ILE ILE M . n 
M 3  256 SER 256 272 272 SER SER M . n 
M 3  257 SER 257 273 273 SER SER M . n 
M 3  258 ALA 258 274 274 ALA ALA M . n 
M 3  259 LYS 259 275 275 LYS LYS M . n 
M 3  260 LEU 260 276 276 LEU LEU M . n 
M 3  261 ASP 261 277 277 ASP ASP M . n 
M 3  262 LYS 262 278 278 LYS LYS M . n 
M 3  263 PHE 263 279 279 PHE PHE M . n 
M 3  264 THR 264 280 280 THR THR M . n 
M 3  265 ASP 265 281 281 ASP ASP M . n 
M 3  266 GLY 266 282 282 GLY GLY M . n 
M 3  267 GLY 267 283 283 GLY GLY M . n 
M 3  268 LEU 268 284 284 LEU LEU M . n 
M 3  269 PHE 269 285 285 PHE PHE M . n 
M 3  270 THR 270 286 286 THR THR M . n 
M 3  271 LEU 271 287 287 LEU LEU M . n 
M 3  272 PHE 272 288 288 PHE PHE M . n 
M 3  273 VAL 273 289 289 VAL VAL M . n 
M 3  274 ARG 274 290 290 ARG ARG M . n 
M 3  275 ASP 275 291 291 ASP ASP M . n 
M 3  276 GLN 276 292 292 GLN GLN M . n 
M 3  277 ASP 277 293 293 ASP ASP M . n 
M 3  278 SER 278 294 294 SER SER M . n 
M 3  279 ALA 279 295 295 ALA ALA M . n 
M 3  280 VAL 280 296 296 VAL VAL M . n 
M 3  281 VAL 281 297 297 VAL VAL M . n 
M 3  282 SER 282 298 298 SER SER M . n 
M 3  283 SER 283 299 299 SER SER M . n 
M 3  284 ASN 284 300 300 ASN ASN M . n 
M 3  285 ILE 285 301 301 ILE ILE M . n 
M 3  286 LYS 286 302 302 LYS LYS M . n 
M 3  287 LYS 287 303 303 LYS LYS M . n 
M 3  288 ILE 288 304 304 ILE ILE M . n 
M 3  289 VAL 289 305 305 VAL VAL M . n 
M 3  290 ALA 290 306 306 ALA ALA M . n 
M 3  291 ASP 291 307 307 ASP ASP M . n 
M 3  292 LEU 292 308 308 LEU LEU M . n 
M 3  293 LYS 293 309 309 LYS LYS M . n 
M 3  294 LYS 294 310 310 LYS LYS M . n 
M 3  295 GLY 295 311 311 GLY GLY M . n 
M 3  296 LYS 296 312 312 LYS LYS M . n 
M 3  297 ASP 297 313 313 ASP ASP M . n 
M 3  298 LEU 298 314 314 LEU LEU M . n 
M 3  299 SER 299 315 315 SER SER M . n 
M 3  300 PRO 300 316 316 PRO PRO M . n 
M 3  301 ALA 301 317 317 ALA ALA M . n 
M 3  302 ILE 302 318 318 ILE ILE M . n 
M 3  303 ASN 303 319 319 ASN ASN M . n 
M 3  304 TYR 304 320 320 TYR TYR M . n 
M 3  305 THR 305 321 321 THR THR M . n 
M 3  306 LYS 306 322 322 LYS LYS M . n 
M 3  307 LEU 307 323 323 LEU LEU M . n 
M 3  308 LYS 308 324 324 LYS LYS M . n 
M 3  309 ASN 309 325 325 ASN ASN M . n 
M 3  310 ALA 310 326 326 ALA ALA M . n 
M 3  311 VAL 311 327 327 VAL VAL M . n 
M 3  312 GLN 312 328 328 GLN GLN M . n 
M 3  313 ASN 313 329 329 ASN ASN M . n 
M 3  314 GLU 314 330 330 GLU GLU M . n 
M 3  315 SER 315 331 331 SER SER M . n 
M 3  316 VAL 316 332 332 VAL VAL M . n 
M 3  317 SER 317 333 333 SER SER M . n 
M 3  318 SER 318 334 334 SER SER M . n 
M 3  319 PRO 319 335 335 PRO PRO M . n 
M 3  320 ILE 320 336 336 ILE ILE M . n 
M 3  321 GLU 321 337 337 GLU GLU M . n 
M 3  322 LEU 322 338 338 LEU LEU M . n 
M 3  323 ASN 323 339 339 ASN ASN M . n 
M 3  324 PHE 324 340 340 PHE PHE M . n 
M 3  325 ASP 325 341 341 ASP ASP M . n 
M 3  326 ALA 326 342 342 ALA ALA M . n 
M 3  327 VAL 327 343 343 VAL VAL M . n 
M 3  328 LYS 328 344 344 LYS LYS M . n 
M 3  329 ASP 329 345 345 ASP ASP M . n 
M 3  330 PHE 330 346 346 PHE PHE M . n 
M 3  331 LYS 331 347 347 LYS LYS M . n 
M 3  332 LEU 332 348 348 LEU LEU M . n 
M 3  333 GLY 333 349 349 GLY GLY M . n 
M 3  334 LYS 334 350 350 LYS LYS M . n 
M 3  335 PHE 335 351 351 PHE PHE M . n 
M 3  336 ASN 336 352 352 ASN ASN M . n 
M 3  337 TYR 337 353 353 TYR TYR M . n 
M 3  338 VAL 338 354 354 VAL VAL M . n 
M 3  339 ALA 339 355 355 ALA ALA M . n 
M 3  340 VAL 340 356 356 VAL VAL M . n 
M 3  341 GLY 341 357 357 GLY GLY M . n 
M 3  342 ASP 342 358 358 ASP ASP M . n 
M 3  343 VAL 343 359 359 VAL VAL M . n 
M 3  344 SER 344 360 360 SER SER M . n 
M 3  345 ASN 345 361 361 ASN ASN M . n 
M 3  346 LEU 346 362 362 LEU LEU M . n 
M 3  347 PRO 347 363 363 PRO PRO M . n 
M 3  348 TYR 348 364 364 TYR TYR M . n 
M 3  349 LEU 349 365 365 LEU LEU M . n 
M 3  350 ASP 350 366 366 ASP ASP M . n 
M 3  351 GLU 351 367 367 GLU GLU M . n 
M 3  352 LEU 352 368 368 LEU LEU M . n 
N 8  1   GLY 1   2   2   GLY GLY S . n 
N 8  2   PRO 2   3   3   PRO PRO S . n 
N 8  3   PRO 3   4   4   PRO PRO S . n 
N 8  4   SER 4   5   5   SER SER S . n 
N 8  5   GLY 5   6   6   GLY GLY S . n 
N 8  6   LYS 6   7   7   LYS LYS S . n 
N 8  7   THR 7   8   8   THR THR S . n 
N 8  8   TYR 8   9   9   TYR TYR S . n 
N 8  9   MET 9   10  10  MET MET S . n 
N 8  10  GLY 10  11  11  GLY GLY S . n 
N 8  11  TRP 11  12  12  TRP TRP S . n 
N 8  12  TRP 12  13  13  TRP TRP S . n 
N 8  13  GLY 13  14  14  GLY GLY S . n 
N 8  14  HIS 14  15  15  HIS HIS S . n 
N 8  15  MET 15  16  16  MET MET S . n 
N 8  16  GLY 16  17  17  GLY GLY S . n 
N 8  17  GLY 17  18  18  GLY GLY S . n 
N 8  18  PRO 18  19  19  PRO PRO S . n 
N 8  19  LYS 19  20  20  LYS LYS S . n 
N 8  20  GLN 20  21  21  GLN GLN S . n 
N 8  21  LYS 21  22  22  LYS LYS S . n 
N 8  22  GLY 22  23  23  GLY GLY S . n 
N 8  23  ILE 23  24  24  ILE ILE S . n 
N 8  24  THR 24  25  25  THR THR S . n 
N 8  25  SER 25  26  26  SER SER S . n 
N 8  26  TYR 26  27  27  TYR TYR S . n 
N 8  27  ALA 27  28  28  ALA ALA S . n 
N 8  28  VAL 28  29  29  VAL VAL S . n 
N 8  29  SER 29  30  30  SER SER S . n 
N 8  30  PRO 30  31  31  PRO PRO S . n 
N 8  31  TYR 31  32  32  TYR TYR S . n 
N 8  32  ALA 32  33  33  ALA ALA S . n 
N 8  33  GLN 33  34  34  GLN GLN S . n 
N 8  34  LYS 34  35  35  LYS LYS S . n 
N 8  35  PRO 35  36  36  PRO PRO S . n 
N 8  36  LEU 36  37  37  LEU LEU S . n 
N 8  37  GLN 37  38  38  GLN GLN S . n 
N 8  38  GLY 38  39  39  GLY GLY S . n 
N 8  39  ILE 39  40  40  ILE ILE S . n 
N 8  40  PHE 40  41  41  PHE PHE S . n 
N 8  41  HIS 41  42  42  HIS HIS S . n 
N 8  42  ASN 42  43  43  ASN ASN S . n 
N 8  43  ALA 43  44  44  ALA ALA S . n 
N 8  44  VAL 44  45  45  VAL VAL S . n 
N 8  45  PHE 45  46  46  PHE PHE S . n 
N 8  46  ASN 46  47  47  ASN ASN S . n 
N 8  47  SER 47  48  48  SER SER S . n 
N 8  48  PHE 48  49  49  PHE PHE S . n 
N 8  49  ARG 49  50  50  ARG ARG S . n 
N 8  50  ARG 50  51  51  ARG ARG S . n 
N 8  51  PHE 51  52  52  PHE PHE S . n 
N 8  52  LYS 52  53  53  LYS LYS S . n 
N 8  53  SER 53  54  54  SER SER S . n 
N 8  54  GLN 54  55  55  GLN GLN S . n 
N 8  55  PHE 55  56  56  PHE PHE S . n 
N 8  56  LEU 56  57  57  LEU LEU S . n 
N 8  57  TYR 57  58  58  TYR TYR S . n 
N 8  58  VAL 58  59  59  VAL VAL S . n 
N 8  59  LEU 59  60  60  LEU LEU S . n 
N 8  60  ILE 60  61  61  ILE ILE S . n 
N 8  61  PRO 61  62  62  PRO PRO S . n 
N 8  62  ALA 62  63  63  ALA ALA S . n 
N 8  63  GLY 63  64  64  GLY GLY S . n 
N 8  64  ILE 64  65  65  ILE ILE S . n 
N 8  65  TYR 65  66  66  TYR TYR S . n 
N 8  66  TRP 66  67  67  TRP TRP S . n 
N 8  67  TYR 67  68  68  TYR TYR S . n 
N 8  68  TRP 68  69  69  TRP TRP S . n 
N 8  69  TRP 69  70  70  TRP TRP S . n 
N 8  70  LYS 70  71  71  LYS LYS S . n 
N 8  71  ASN 71  72  72  ASN ASN S . n 
N 8  72  GLY 72  73  73  GLY GLY S . n 
N 8  73  ASN 73  74  74  ASN ASN S . n 
N 8  74  GLU 74  75  75  GLU GLU S . n 
N 8  75  TYR 75  76  76  TYR TYR S . n 
N 8  76  ASN 76  77  77  ASN ASN S . n 
N 8  77  GLU 77  78  78  GLU GLU S . n 
N 8  78  PHE 78  79  79  PHE PHE S . n 
N 8  79  LEU 79  80  80  LEU LEU S . n 
N 8  80  TYR 80  81  81  TYR TYR S . n 
N 8  81  SER 81  82  82  SER SER S . n 
N 8  82  LYS 82  83  83  LYS LYS S . n 
N 8  83  ALA 83  84  84  ALA ALA S . n 
N 8  84  GLY 84  85  85  GLY GLY S . n 
N 8  85  ARG 85  86  86  ARG ARG S . n 
N 8  86  GLU 86  87  87  GLU GLU S . n 
N 8  87  GLU 87  88  88  GLU GLU S . n 
N 8  88  LEU 88  89  89  LEU LEU S . n 
N 8  89  GLU 89  90  90  GLU GLU S . n 
N 8  90  ARG 90  91  91  ARG ARG S . n 
N 8  91  VAL 91  92  92  VAL VAL S . n 
N 8  92  ASN 92  93  93  ASN ASN S . n 
N 8  93  VAL 93  94  94  VAL VAL S . n 
O 5  1   LYS 1   31  31  LYS LYS P . n 
O 5  2   SER 2   32  32  SER SER P . n 
O 5  3   THR 3   33  33  THR THR P . n 
O 5  4   TYR 4   34  34  TYR TYR P . n 
O 5  5   ARG 5   35  35  ARG ARG P . n 
O 5  6   THR 6   36  36  THR THR P . n 
O 5  7   PRO 7   37  37  PRO PRO P . n 
O 5  8   ASN 8   38  38  ASN ASN P . n 
O 5  9   PHE 9   39  39  PHE PHE P . n 
O 5  10  ASP 10  40  40  ASP ASP P . n 
O 5  11  ASP 11  41  41  ASP ASP P . n 
O 5  12  VAL 12  42  42  VAL VAL P . n 
O 5  13  LEU 13  43  43  LEU LEU P . n 
O 5  14  LYS 14  44  44  LYS LYS P . n 
O 5  15  GLU 15  45  45  GLU GLU P . n 
O 5  16  ASN 16  46  46  ASN ASN P . n 
O 5  17  ASN 17  47  47  ASN ASN P . n 
O 5  18  ASP 18  48  48  ASP ASP P . n 
O 5  19  ALA 19  49  49  ALA ALA P . n 
O 5  20  ASP 20  50  50  ASP ASP P . n 
O 5  21  LYS 21  51  51  LYS LYS P . n 
O 5  22  GLY 22  52  52  GLY GLY P . n 
O 5  23  ARG 23  53  53  ARG ARG P . n 
O 5  24  SER 24  54  54  SER SER P . n 
O 5  25  TYR 25  55  55  TYR TYR P . n 
O 5  26  ALA 26  56  56  ALA ALA P . n 
O 5  27  TYR 27  57  57  TYR TYR P . n 
O 5  28  PHE 28  58  58  PHE PHE P . n 
O 5  29  MET 29  59  59  MET MET P . n 
O 5  30  VAL 30  60  60  VAL VAL P . n 
O 5  31  GLY 31  61  61  GLY GLY P . n 
O 5  32  ALA 32  62  62  ALA ALA P . n 
O 5  33  MET 33  63  63  MET MET P . n 
O 5  34  GLY 34  64  64  GLY GLY P . n 
O 5  35  LEU 35  65  65  LEU LEU P . n 
O 5  36  LEU 36  66  66  LEU LEU P . n 
O 5  37  SER 37  67  67  SER SER P . n 
O 5  38  SER 38  68  68  SER SER P . n 
O 5  39  ALA 39  69  69  ALA ALA P . n 
O 5  40  GLY 40  70  70  GLY GLY P . n 
O 5  41  ALA 41  71  71  ALA ALA P . n 
O 5  42  LYS 42  72  72  LYS LYS P . n 
O 5  43  SER 43  73  73  SER SER P . n 
O 5  44  THR 44  74  74  THR THR P . n 
O 5  45  VAL 45  75  75  VAL VAL P . n 
O 5  46  GLU 46  76  76  GLU GLU P . n 
O 5  47  THR 47  77  77  THR THR P . n 
O 5  48  PHE 48  78  78  PHE PHE P . n 
O 5  49  ILE 49  79  79  ILE ILE P . n 
O 5  50  SER 50  80  80  SER SER P . n 
O 5  51  SER 51  81  81  SER SER P . n 
O 5  52  MET 52  82  82  MET MET P . n 
O 5  53  THR 53  83  83  THR THR P . n 
O 5  54  ALA 54  84  84  ALA ALA P . n 
O 5  55  THR 55  85  85  THR THR P . n 
O 5  56  ALA 56  86  86  ALA ALA P . n 
O 5  57  ASP 57  87  87  ASP ASP P . n 
O 5  58  VAL 58  88  88  VAL VAL P . n 
O 5  59  LEU 59  89  89  LEU LEU P . n 
O 5  60  ALA 60  90  90  ALA ALA P . n 
O 5  61  MET 61  91  91  MET MET P . n 
O 5  62  ALA 62  92  92  ALA ALA P . n 
O 5  63  LYS 63  93  93  LYS LYS P . n 
O 5  64  VAL 64  94  94  VAL VAL P . n 
O 5  65  GLU 65  95  95  GLU GLU P . n 
O 5  66  VAL 66  96  96  VAL VAL P . n 
O 5  67  ASN 67  97  97  ASN ASN P . n 
O 5  68  LEU 68  98  98  LEU LEU P . n 
O 5  69  ALA 69  99  99  ALA ALA P . n 
O 5  70  ALA 70  100 100 ALA ALA P . n 
O 5  71  ILE 71  101 101 ILE ILE P . n 
O 5  72  PRO 72  102 102 PRO PRO P . n 
O 5  73  LEU 73  103 103 LEU LEU P . n 
O 5  74  GLY 74  104 104 GLY GLY P . n 
O 5  75  LYS 75  105 105 LYS LYS P . n 
O 5  76  ASN 76  106 106 ASN ASN P . n 
O 5  77  VAL 77  107 107 VAL VAL P . n 
O 5  78  VAL 78  108 108 VAL VAL P . n 
O 5  79  VAL 79  109 109 VAL VAL P . n 
O 5  80  LYS 80  110 110 LYS LYS P . n 
O 5  81  TRP 81  111 111 TRP TRP P . n 
O 5  82  GLN 82  112 112 GLN GLN P . n 
O 5  83  GLY 83  113 113 GLY GLY P . n 
O 5  84  LYS 84  114 114 LYS LYS P . n 
O 5  85  PRO 85  115 115 PRO PRO P . n 
O 5  86  VAL 86  116 116 VAL VAL P . n 
O 5  87  PHE 87  117 117 PHE PHE P . n 
O 5  88  ILE 88  118 118 ILE ILE P . n 
O 5  89  ARG 89  119 119 ARG ARG P . n 
O 5  90  HIS 90  120 120 HIS HIS P . n 
O 5  91  ARG 91  121 121 ARG ARG P . n 
O 5  92  THR 92  122 122 THR THR P . n 
O 5  93  PRO 93  123 123 PRO PRO P . n 
O 5  94  HIS 94  124 124 HIS HIS P . n 
O 5  95  GLU 95  125 125 GLU GLU P . n 
O 5  96  ILE 96  126 126 ILE ILE P . n 
O 5  97  GLN 97  127 127 GLN GLN P . n 
O 5  98  GLU 98  128 128 GLU GLU P . n 
O 5  99  ALA 99  129 129 ALA ALA P . n 
O 5  100 ASN 100 130 130 ASN ASN P . n 
O 5  101 SER 101 131 131 SER SER P . n 
O 5  102 VAL 102 132 132 VAL VAL P . n 
O 5  103 ASP 103 133 133 ASP ASP P . n 
O 5  104 MET 104 134 134 MET MET P . n 
O 5  105 SER 105 135 135 SER SER P . n 
O 5  106 ALA 106 136 136 ALA ALA P . n 
O 5  107 LEU 107 137 137 LEU LEU P . n 
O 5  108 LYS 108 138 138 LYS LYS P . n 
O 5  109 ASP 109 139 139 ASP ASP P . n 
O 5  110 PRO 110 140 140 PRO PRO P . n 
O 5  111 GLN 111 141 141 GLN GLN P . n 
O 5  112 THR 112 142 142 THR THR P . n 
O 5  113 ASP 113 143 143 ASP ASP P . n 
O 5  114 ALA 114 144 144 ALA ALA P . n 
O 5  115 ASP 115 145 145 ASP ASP P . n 
O 5  116 ARG 116 146 146 ARG ARG P . n 
O 5  117 VAL 117 147 147 VAL VAL P . n 
O 5  118 LYS 118 148 148 LYS LYS P . n 
O 5  119 ASP 119 149 149 ASP ASP P . n 
O 5  120 PRO 120 150 150 PRO PRO P . n 
O 5  121 GLN 121 151 151 GLN GLN P . n 
O 5  122 TRP 122 152 152 TRP TRP P . n 
O 5  123 LEU 123 153 153 LEU LEU P . n 
O 5  124 ILE 124 154 154 ILE ILE P . n 
O 5  125 MET 125 155 155 MET MET P . n 
O 5  126 LEU 126 156 156 LEU LEU P . n 
O 5  127 GLY 127 157 157 GLY GLY P . n 
O 5  128 ILE 128 158 158 ILE ILE P . n 
O 5  129 CYS 129 159 159 CYS CYS P . n 
O 5  130 THR 130 160 160 THR THR P . n 
O 5  131 HIS 131 161 161 HIS HIS P . n 
O 5  132 LEU 132 162 162 LEU LEU P . n 
O 5  133 GLY 133 163 163 GLY GLY P . n 
O 5  134 CYS 134 164 164 CYS CYS P . n 
O 5  135 VAL 135 165 165 VAL VAL P . n 
O 5  136 PRO 136 166 166 PRO PRO P . n 
O 5  137 ILE 137 167 167 ILE ILE P . n 
O 5  138 GLY 138 168 168 GLY GLY P . n 
O 5  139 GLU 139 169 169 GLU GLU P . n 
O 5  140 ALA 140 170 170 ALA ALA P . n 
O 5  141 GLY 141 171 171 GLY GLY P . n 
O 5  142 ASP 142 172 172 ASP ASP P . n 
O 5  143 PHE 143 173 173 PHE PHE P . n 
O 5  144 GLY 144 174 174 GLY GLY P . n 
O 5  145 GLY 145 175 175 GLY GLY P . n 
O 5  146 TRP 146 176 176 TRP TRP P . n 
O 5  147 PHE 147 177 177 PHE PHE P . n 
O 5  148 CYS 148 178 178 CYS CYS P . n 
O 5  149 PRO 149 179 179 PRO PRO P . n 
O 5  150 CYS 150 180 180 CYS CYS P . n 
O 5  151 HIS 151 181 181 HIS HIS P . n 
O 5  152 GLY 152 182 182 GLY GLY P . n 
O 5  153 SER 153 183 183 SER SER P . n 
O 5  154 HIS 154 184 184 HIS HIS P . n 
O 5  155 TYR 155 185 185 TYR TYR P . n 
O 5  156 ASP 156 186 186 ASP ASP P . n 
O 5  157 ILE 157 187 187 ILE ILE P . n 
O 5  158 SER 158 188 188 SER SER P . n 
O 5  159 GLY 159 189 189 GLY GLY P . n 
O 5  160 ARG 160 190 190 ARG ARG P . n 
O 5  161 ILE 161 191 191 ILE ILE P . n 
O 5  162 ARG 162 192 192 ARG ARG P . n 
O 5  163 LYS 163 193 193 LYS LYS P . n 
O 5  164 GLY 164 194 194 GLY GLY P . n 
O 5  165 PRO 165 195 195 PRO PRO P . n 
O 5  166 ALA 166 196 196 ALA ALA P . n 
O 5  167 PRO 167 197 197 PRO PRO P . n 
O 5  168 LEU 168 198 198 LEU LEU P . n 
O 5  169 ASN 169 199 199 ASN ASN P . n 
O 5  170 LEU 170 200 200 LEU LEU P . n 
O 5  171 GLU 171 201 201 GLU GLU P . n 
O 5  172 ILE 172 202 202 ILE ILE P . n 
O 5  173 PRO 173 203 203 PRO PRO P . n 
O 5  174 ALA 174 204 204 ALA ALA P . n 
O 5  175 TYR 175 205 205 TYR TYR P . n 
O 5  176 GLU 176 206 206 GLU GLU P . n 
O 5  177 PHE 177 207 207 PHE PHE P . n 
O 5  178 ASP 178 208 208 ASP ASP P . n 
O 5  179 GLY 179 209 209 GLY GLY P . n 
O 5  180 ASP 180 210 210 ASP ASP P . n 
O 5  181 LYS 181 211 211 LYS LYS P . n 
O 5  182 VAL 182 212 212 VAL VAL P . n 
O 5  183 ILE 183 213 213 ILE ILE P . n 
O 5  184 VAL 184 214 214 VAL VAL P . n 
O 5  185 GLY 185 215 215 GLY GLY P . n 
P 6  1   GLU 1   73  73  GLU GLU Q . n 
P 6  2   VAL 2   74  74  VAL VAL Q . n 
P 6  3   THR 3   75  75  THR THR Q . n 
P 6  4   ASP 4   76  76  ASP ASP Q . n 
P 6  5   GLN 5   77  77  GLN GLN Q . n 
P 6  6   LEU 6   78  78  LEU LEU Q . n 
P 6  7   GLU 7   79  79  GLU GLU Q . n 
P 6  8   ASP 8   80  80  ASP ASP Q . n 
P 6  9   LEU 9   81  81  LEU LEU Q . n 
P 6  10  ARG 10  82  82  ARG ARG Q . n 
P 6  11  GLU 11  83  83  GLU GLU Q . n 
P 6  12  HIS 12  84  84  HIS HIS Q . n 
P 6  13  PHE 13  85  85  PHE PHE Q . n 
P 6  14  LYS 14  86  86  LYS LYS Q . n 
P 6  15  ASN 15  87  87  ASN ASN Q . n 
P 6  16  THR 16  88  88  THR THR Q . n 
P 6  17  GLU 17  89  89  GLU GLU Q . n 
P 6  18  GLU 18  90  90  GLU GLU Q . n 
P 6  19  GLY 19  91  91  GLY GLY Q . n 
P 6  20  LYS 20  92  92  LYS LYS Q . n 
P 6  21  ALA 21  93  93  ALA ALA Q . n 
P 6  22  LEU 22  94  94  LEU LEU Q . n 
P 6  23  VAL 23  95  95  VAL VAL Q . n 
P 6  24  HIS 24  96  96  HIS HIS Q . n 
P 6  25  HIS 25  97  97  HIS HIS Q . n 
P 6  26  TYR 26  98  98  TYR TYR Q . n 
P 6  27  GLU 27  99  99  GLU GLU Q . n 
P 6  28  GLU 28  100 100 GLU GLU Q . n 
P 6  29  CYS 29  101 101 CYS CYS Q . n 
P 6  30  ALA 30  102 102 ALA ALA Q . n 
P 6  31  GLU 31  103 103 GLU GLU Q . n 
P 6  32  ARG 32  104 104 ARG ARG Q . n 
P 6  33  VAL 33  105 105 VAL VAL Q . n 
P 6  34  LYS 34  106 106 LYS LYS Q . n 
P 6  35  ILE 35  107 107 ILE ILE Q . n 
P 6  36  GLN 36  108 108 GLN GLN Q . n 
P 6  37  GLN 37  109 109 GLN GLN Q . n 
P 6  38  GLN 38  110 110 GLN GLN Q . n 
P 6  39  GLN 39  111 111 GLN GLN Q . n 
P 6  40  PRO 40  112 112 PRO PRO Q . n 
P 6  41  GLY 41  113 113 GLY GLY Q . n 
P 6  42  TYR 42  114 114 TYR TYR Q . n 
P 6  43  ALA 43  115 115 ALA ALA Q . n 
P 6  44  ASP 44  116 116 ASP ASP Q . n 
P 6  45  LEU 45  117 117 LEU LEU Q . n 
P 6  46  GLU 46  118 118 GLU GLU Q . n 
P 6  47  HIS 47  119 119 HIS HIS Q . n 
P 6  48  LYS 48  120 120 LYS LYS Q . n 
P 6  49  GLU 49  121 121 GLU GLU Q . n 
P 6  50  ASP 50  122 122 ASP ASP Q . n 
P 6  51  CYS 51  123 123 CYS CYS Q . n 
P 6  52  VAL 52  124 124 VAL VAL Q . n 
P 6  53  GLU 53  125 125 GLU GLU Q . n 
P 6  54  GLU 54  126 126 GLU GLU Q . n 
P 6  55  PHE 55  127 127 PHE PHE Q . n 
P 6  56  PHE 56  128 128 PHE PHE Q . n 
P 6  57  HIS 57  129 129 HIS HIS Q . n 
P 6  58  LEU 58  130 130 LEU LEU Q . n 
P 6  59  GLN 59  131 131 GLN GLN Q . n 
P 6  60  HIS 60  132 132 HIS HIS Q . n 
P 6  61  TYR 61  133 133 TYR TYR Q . n 
P 6  62  LEU 62  134 134 LEU LEU Q . n 
P 6  63  ASP 63  135 135 ASP ASP Q . n 
P 6  64  THR 64  136 136 THR THR Q . n 
P 6  65  ALA 65  137 137 ALA ALA Q . n 
P 6  66  THR 66  138 138 THR THR Q . n 
P 6  67  ALA 67  139 139 ALA ALA Q . n 
P 6  68  PRO 68  140 140 PRO PRO Q . n 
P 6  69  ARG 69  141 141 ARG ARG Q . n 
P 6  70  LEU 70  142 142 LEU LEU Q . n 
P 6  71  PHE 71  143 143 PHE PHE Q . n 
P 6  72  ASP 72  144 144 ASP ASP Q . n 
P 6  73  LYS 73  145 145 LYS LYS Q . n 
P 6  74  LEU 74  146 146 LEU LEU Q . n 
P 6  75  LYS 75  147 147 LYS LYS Q . n 
Q 7  1   PRO 1   2   2   PRO PRO R . n 
Q 7  2   GLN 2   3   3   GLN GLN R . n 
Q 7  3   SER 3   4   4   SER SER R . n 
Q 7  4   PHE 4   5   5   PHE PHE R . n 
Q 7  5   THR 5   6   6   THR THR R . n 
Q 7  6   SER 6   7   7   SER SER R . n 
Q 7  7   ILE 7   8   8   ILE ILE R . n 
Q 7  8   ALA 8   9   9   ALA ALA R . n 
Q 7  9   ARG 9   10  10  ARG ARG R . n 
Q 7  10  ILE 10  11  11  ILE ILE R . n 
Q 7  11  GLY 11  12  12  GLY GLY R . n 
Q 7  12  ASP 12  13  13  ASP ASP R . n 
Q 7  13  TYR 13  14  14  TYR TYR R . n 
Q 7  14  ILE 14  15  15  ILE ILE R . n 
Q 7  15  LEU 15  16  16  LEU LEU R . n 
Q 7  16  LYS 16  17  17  LYS LYS R . n 
Q 7  17  SER 17  18  18  SER SER R . n 
Q 7  18  PRO 18  19  19  PRO PRO R . n 
Q 7  19  VAL 19  20  20  VAL VAL R . n 
Q 7  20  LEU 20  21  21  LEU LEU R . n 
Q 7  21  SER 21  22  22  SER SER R . n 
Q 7  22  LYS 22  23  23  LYS LYS R . n 
Q 7  23  LEU 23  24  24  LEU LEU R . n 
Q 7  24  CYS 24  25  25  CYS CYS R . n 
Q 7  25  VAL 25  26  26  VAL VAL R . n 
Q 7  26  PRO 26  27  27  PRO PRO R . n 
Q 7  27  VAL 27  28  28  VAL VAL R . n 
Q 7  28  ALA 28  29  29  ALA ALA R . n 
Q 7  29  ASN 29  30  30  ASN ASN R . n 
Q 7  30  GLN 30  31  31  GLN GLN R . n 
Q 7  31  PHE 31  32  32  PHE PHE R . n 
Q 7  32  ILE 32  33  33  ILE ILE R . n 
Q 7  33  ASN 33  34  34  ASN ASN R . n 
Q 7  34  LEU 34  35  35  LEU LEU R . n 
Q 7  35  ALA 35  36  36  ALA ALA R . n 
Q 7  36  GLY 36  37  37  GLY GLY R . n 
Q 7  37  TYR 37  38  38  TYR TYR R . n 
Q 7  38  LYS 38  39  39  LYS LYS R . n 
Q 7  39  LYS 39  40  40  LYS LYS R . n 
Q 7  40  LEU 40  41  41  LEU LEU R . n 
Q 7  41  GLY 41  42  42  GLY GLY R . n 
Q 7  42  LEU 42  43  43  LEU LEU R . n 
Q 7  43  LYS 43  44  44  LYS LYS R . n 
Q 7  44  PHE 44  45  45  PHE PHE R . n 
Q 7  45  ASP 45  46  46  ASP ASP R . n 
Q 7  46  ASP 46  47  47  ASP ASP R . n 
Q 7  47  LEU 47  48  48  LEU LEU R . n 
Q 7  48  ILE 48  49  49  ILE ILE R . n 
Q 7  49  ALA 49  50  50  ALA ALA R . n 
Q 7  50  GLU 50  51  51  GLU GLU R . n 
Q 7  51  GLU 51  52  52  GLU GLU R . n 
Q 7  52  ASN 52  53  53  ASN ASN R . n 
Q 7  53  PRO 53  54  54  PRO PRO R . n 
Q 7  54  ILE 54  55  55  ILE ILE R . n 
Q 7  55  MET 55  56  56  MET MET R . n 
Q 7  56  GLN 56  57  57  GLN GLN R . n 
Q 7  57  THR 57  58  58  THR THR R . n 
Q 7  58  ALA 58  59  59  ALA ALA R . n 
Q 7  59  LEU 59  60  60  LEU LEU R . n 
Q 7  60  ARG 60  61  61  ARG ARG R . n 
Q 7  61  ARG 61  62  62  ARG ARG R . n 
Q 7  62  LEU 62  63  63  LEU LEU R . n 
Q 7  63  PRO 63  64  64  PRO PRO R . n 
Q 7  64  GLU 64  65  65  GLU GLU R . n 
Q 7  65  ASP 65  66  66  ASP ASP R . n 
Q 7  66  GLU 66  67  67  GLU GLU R . n 
Q 7  67  SER 67  68  68  SER SER R . n 
Q 7  68  TYR 68  69  69  TYR TYR R . n 
Q 7  69  ALA 69  70  70  ALA ALA R . n 
Q 7  70  ARG 70  71  71  ARG ARG R . n 
Q 7  71  ALA 71  72  72  ALA ALA R . n 
Q 7  72  TYR 72  73  73  TYR TYR R . n 
Q 7  73  ARG 73  74  74  ARG ARG R . n 
Q 7  74  ILE 74  75  75  ILE ILE R . n 
Q 7  75  ILE 75  76  76  ILE ILE R . n 
Q 7  76  ARG 76  77  77  ARG ARG R . n 
Q 7  77  ALA 77  78  78  ALA ALA R . n 
Q 7  78  HIS 78  79  79  HIS HIS R . n 
Q 7  79  GLN 79  80  80  GLN GLN R . n 
Q 7  80  THR 80  81  81  THR THR R . n 
Q 7  81  GLU 81  82  82  GLU GLU R . n 
Q 7  82  LEU 82  83  83  LEU LEU R . n 
Q 7  83  THR 83  84  84  THR THR R . n 
Q 7  84  HIS 84  85  85  HIS HIS R . n 
Q 7  85  HIS 85  86  86  HIS HIS R . n 
Q 7  86  LEU 86  87  87  LEU LEU R . n 
Q 7  87  LEU 87  88  88  LEU LEU R . n 
Q 7  88  PRO 88  89  89  PRO PRO R . n 
Q 7  89  ARG 89  90  90  ARG ARG R . n 
Q 7  90  ASN 90  91  91  ASN ASN R . n 
Q 7  91  GLU 91  92  92  GLU GLU R . n 
Q 7  92  TRP 92  93  93  TRP TRP R . n 
Q 7  93  ILE 93  94  94  ILE ILE R . n 
Q 7  94  LYS 94  95  95  LYS LYS R . n 
Q 7  95  ALA 95  96  96  ALA ALA R . n 
Q 7  96  GLN 96  97  97  GLN GLN R . n 
Q 7  97  GLU 97  98  98  GLU GLU R . n 
Q 7  98  ASP 98  99  99  ASP ASP R . n 
Q 7  99  VAL 99  100 100 VAL VAL R . n 
Q 7  100 PRO 100 101 101 PRO PRO R . n 
Q 7  101 TYR 101 102 102 TYR TYR R . n 
Q 7  102 LEU 102 103 103 LEU LEU R . n 
Q 7  103 LEU 103 104 104 LEU LEU R . n 
Q 7  104 PRO 104 105 105 PRO PRO R . n 
Q 7  105 TYR 105 106 106 TYR TYR R . n 
Q 7  106 ILE 106 107 107 ILE ILE R . n 
Q 7  107 LEU 107 108 108 LEU LEU R . n 
Q 7  108 GLU 108 109 109 GLU GLU R . n 
Q 7  109 ALA 109 110 110 ALA ALA R . n 
Q 7  110 GLU 110 111 111 GLU GLU R . n 
Q 7  111 ALA 111 112 112 ALA ALA R . n 
Q 7  112 ALA 112 113 113 ALA ALA R . n 
Q 7  113 ALA 113 114 114 ALA ALA R . n 
Q 7  114 LYS 114 115 115 LYS LYS R . n 
Q 7  115 GLU 115 116 116 GLU GLU R . n 
Q 7  116 LYS 116 117 117 LYS LYS R . n 
Q 7  117 ASP 117 118 118 ASP ASP R . n 
Q 7  118 GLU 118 119 119 GLU GLU R . n 
Q 7  119 LEU 119 120 120 LEU LEU R . n 
Q 7  120 ASP 120 121 121 ASP ASP R . n 
Q 7  121 ASN 121 122 122 ASN ASN R . n 
Q 7  122 ILE 122 123 123 ILE ILE R . n 
Q 7  123 GLU 123 124 124 GLU GLU R . n 
Q 7  124 VAL 124 125 125 VAL VAL R . n 
Q 7  125 SER 125 126 126 SER SER R . n 
Q 7  126 LYS 126 127 127 LYS LYS R . n 
R 9  1   SER 1   4   4   SER SER T . n 
R 9  2   SER 2   5   5   SER SER T . n 
R 9  3   LEU 3   6   6   LEU LEU T . n 
R 9  4   TYR 4   7   7   TYR TYR T . n 
R 9  5   LYS 5   8   8   LYS LYS T . n 
R 9  6   THR 6   9   9   THR THR T . n 
R 9  7   PHE 7   10  10  PHE PHE T . n 
R 9  8   PHE 8   11  11  PHE PHE T . n 
R 9  9   LYS 9   12  12  LYS LYS T . n 
R 9  10  ARG 10  13  13  ARG ARG T . n 
R 9  11  ASN 11  14  14  ASN ASN T . n 
R 9  12  ALA 12  15  15  ALA ALA T . n 
R 9  13  VAL 13  16  16  VAL VAL T . n 
R 9  14  PHE 14  17  17  PHE PHE T . n 
R 9  15  VAL 15  18  18  VAL VAL T . n 
R 9  16  GLY 16  19  19  GLY GLY T . n 
R 9  17  THR 17  20  20  THR THR T . n 
R 9  18  ILE 18  21  21  ILE ILE T . n 
R 9  19  PHE 19  22  22  PHE PHE T . n 
R 9  20  ALA 20  23  23  ALA ALA T . n 
R 9  21  GLY 21  24  24  GLY GLY T . n 
R 9  22  ALA 22  25  25  ALA ALA T . n 
R 9  23  PHE 23  26  26  PHE PHE T . n 
R 9  24  VAL 24  27  27  VAL VAL T . n 
R 9  25  PHE 25  28  28  PHE PHE T . n 
R 9  26  GLN 26  29  29  GLN GLN T . n 
R 9  27  THR 27  30  30  THR THR T . n 
R 9  28  VAL 28  31  31  VAL VAL T . n 
R 9  29  PHE 29  32  32  PHE PHE T . n 
R 9  30  ASP 30  33  33  ASP ASP T . n 
R 9  31  THR 31  34  34  THR THR T . n 
R 9  32  ALA 32  35  35  ALA ALA T . n 
R 9  33  ILE 33  36  36  ILE ILE T . n 
R 9  34  THR 34  37  37  THR THR T . n 
R 9  35  SER 35  38  38  SER SER T . n 
R 9  36  TRP 36  39  39  TRP TRP T . n 
R 9  37  TYR 37  40  40  TYR TYR T . n 
R 9  38  GLU 38  41  41  GLU GLU T . n 
R 9  39  ASN 39  42  42  ASN ASN T . n 
R 9  40  HIS 40  43  43  HIS HIS T . n 
R 9  41  ASN 41  44  44  ASN ASN T . n 
R 9  42  LYS 42  45  45  LYS LYS T . n 
R 9  43  GLY 43  46  46  GLY GLY T . n 
R 9  44  LYS 44  47  47  LYS LYS T . n 
R 9  45  LEU 45  48  48  LEU LEU T . n 
R 9  46  TRP 46  49  49  TRP TRP T . n 
R 9  47  LYS 47  50  50  LYS LYS T . n 
R 9  48  ASP 48  51  51  ASP ASP T . n 
R 9  49  VAL 49  52  52  VAL VAL T . n 
R 9  50  LYS 50  53  53  LYS LYS T . n 
R 9  51  ALA 51  54  54  ALA ALA T . n 
R 9  52  ARG 52  55  55  ARG ARG T . n 
R 9  53  ILE 53  56  56  ILE ILE T . n 
R 9  54  ALA 54  57  57  ALA ALA T . n 
R 9  55  ALA 55  58  ?   ?   ?   T . n 
S 10 1   LYS 1   10  10  LYS LYS U . n 
S 10 2   THR 2   11  11  THR THR U . n 
S 10 3   GLY 3   12  12  GLY GLY U . n 
S 10 4   LEU 4   13  13  LEU LEU U . n 
S 10 5   HIS 5   14  14  HIS HIS U . n 
S 10 6   PHE 6   15  15  PHE PHE U . n 
S 10 7   GLY 7   16  16  GLY GLY U . n 
S 10 8   ARG 8   17  17  ARG ARG U . n 
S 10 9   LEU 9   18  18  LEU LEU U . n 
S 10 10  SER 10  19  19  SER SER U . n 
S 10 11  LEU 11  20  20  LEU LEU U . n 
S 10 12  ARG 12  21  21  ARG ARG U . n 
S 10 13  SER 13  22  22  SER SER U . n 
S 10 14  LEU 14  23  23  LEU LEU U . n 
S 10 15  THR 15  24  24  THR THR U . n 
S 10 16  ALA 16  25  25  ALA ALA U . n 
S 10 17  TYR 17  26  26  TYR TYR U . n 
S 10 18  ALA 18  27  27  ALA ALA U . n 
S 10 19  PRO 19  28  28  PRO PRO U . n 
S 10 20  ASN 20  29  29  ASN ASN U . n 
S 10 21  LEU 21  30  30  LEU LEU U . n 
S 10 22  MET 22  31  31  MET MET U . n 
S 10 23  LEU 23  32  32  LEU LEU U . n 
S 10 24  TRP 24  33  33  TRP TRP U . n 
S 10 25  GLY 25  34  34  GLY GLY U . n 
S 10 26  GLY 26  35  35  GLY GLY U . n 
S 10 27  ALA 27  36  36  ALA ALA U . n 
S 10 28  SER 28  37  37  SER SER U . n 
S 10 29  MET 29  38  38  MET MET U . n 
S 10 30  LEU 30  39  39  LEU LEU U . n 
S 10 31  GLY 31  40  40  GLY GLY U . n 
S 10 32  LEU 32  41  41  LEU LEU U . n 
S 10 33  PHE 33  42  42  PHE PHE U . n 
S 10 34  VAL 34  43  43  VAL VAL U . n 
S 10 35  PHE 35  44  44  PHE PHE U . n 
S 10 36  THR 36  45  45  THR THR U . n 
S 10 37  GLU 37  46  46  GLU GLU U . n 
S 10 38  GLY 38  47  47  GLY GLY U . n 
S 10 39  TRP 39  48  48  TRP TRP U . n 
S 10 40  PRO 40  49  49  PRO PRO U . n 
S 10 41  LYS 41  50  50  LYS LYS U . n 
S 10 42  PHE 42  51  51  PHE PHE U . n 
S 10 43  GLN 43  52  52  GLN GLN U . n 
S 10 44  ASP 44  53  53  ASP ASP U . n 
S 10 45  THR 45  54  ?   ?   ?   U . n 
S 10 46  LEU 46  55  ?   ?   ?   U . n 
S 10 47  TYR 47  56  ?   ?   ?   U . n 
S 10 48  LYS 48  57  ?   ?   ?   U . n 
S 10 49  LYS 49  58  ?   ?   ?   U . n 
S 10 50  ILE 50  59  ?   ?   ?   U . n 
S 10 51  PRO 51  60  ?   ?   ?   U . n 
S 10 52  LEU 52  61  ?   ?   ?   U . n 
T 10 1   LYS 1   10  ?   ?   ?   V . n 
T 10 2   THR 2   11  11  THR THR V . n 
T 10 3   GLY 3   12  12  GLY GLY V . n 
T 10 4   LEU 4   13  13  LEU LEU V . n 
T 10 5   HIS 5   14  14  HIS HIS V . n 
T 10 6   PHE 6   15  15  PHE PHE V . n 
T 10 7   GLY 7   16  16  GLY GLY V . n 
T 10 8   ARG 8   17  17  ARG ARG V . n 
T 10 9   LEU 9   18  18  LEU LEU V . n 
T 10 10  SER 10  19  19  SER SER V . n 
T 10 11  LEU 11  20  20  LEU LEU V . n 
T 10 12  ARG 12  21  21  ARG ARG V . n 
T 10 13  SER 13  22  22  SER SER V . n 
T 10 14  LEU 14  23  23  LEU LEU V . n 
T 10 15  THR 15  24  24  THR THR V . n 
T 10 16  ALA 16  25  25  ALA ALA V . n 
T 10 17  TYR 17  26  26  TYR TYR V . n 
T 10 18  ALA 18  27  27  ALA ALA V . n 
T 10 19  PRO 19  28  28  PRO PRO V . n 
T 10 20  ASN 20  29  29  ASN ASN V . n 
T 10 21  LEU 21  30  30  LEU LEU V . n 
T 10 22  MET 22  31  31  MET MET V . n 
T 10 23  LEU 23  32  32  LEU LEU V . n 
T 10 24  TRP 24  33  33  TRP TRP V . n 
T 10 25  GLY 25  34  34  GLY GLY V . n 
T 10 26  GLY 26  35  35  GLY GLY V . n 
T 10 27  ALA 27  36  36  ALA ALA V . n 
T 10 28  SER 28  37  37  SER SER V . n 
T 10 29  MET 29  38  38  MET MET V . n 
T 10 30  LEU 30  39  39  LEU LEU V . n 
T 10 31  GLY 31  40  40  GLY GLY V . n 
T 10 32  LEU 32  41  41  LEU LEU V . n 
T 10 33  PHE 33  42  42  PHE PHE V . n 
T 10 34  VAL 34  43  43  VAL VAL V . n 
T 10 35  PHE 35  44  44  PHE PHE V . n 
T 10 36  THR 36  45  45  THR THR V . n 
T 10 37  GLU 37  46  46  GLU GLU V . n 
T 10 38  GLY 38  47  47  GLY GLY V . n 
T 10 39  TRP 39  48  48  TRP TRP V . n 
T 10 40  PRO 40  49  49  PRO PRO V . n 
T 10 41  LYS 41  50  50  LYS LYS V . n 
T 10 42  PHE 42  51  51  PHE PHE V . n 
T 10 43  GLN 43  52  52  GLN GLN V . n 
T 10 44  ASP 44  53  53  ASP ASP V . n 
T 10 45  THR 45  54  54  THR THR V . n 
T 10 46  LEU 46  55  55  LEU LEU V . n 
T 10 47  TYR 47  56  56  TYR TYR V . n 
T 10 48  LYS 48  57  57  LYS LYS V . n 
T 10 49  LYS 49  58  58  LYS LYS V . n 
T 10 50  ILE 50  59  59  ILE ILE V . n 
T 10 51  PRO 51  60  60  PRO PRO V . n 
T 10 52  LEU 52  61  61  LEU LEU V . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        86T 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   86T 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
U  11 UQ6 1 401 402 UQ6 UQ6 C . 
V  12 8PE 1 402 403 8PE 8PE C . 
W  13 9PE 1 403 404 9PE 9PE C . 
X  14 HEM 1 404 405 HEM HEM C . 
Y  15 CN5 1 405 406 CN5 CN5 C . 
Z  16 86T 1 406 409 86T LIG C . 
AA 17 CN3 1 407 407 CN3 CN3 C . 
BA 14 HEM 1 408 408 HEM HEM C . 
CA 14 HEM 1 401 401 HEM HEM D . 
DA 16 86T 1 401 407 86T LIG N . 
EA 17 CN3 1 402 402 CN3 CN3 N . 
FA 13 9PE 1 403 403 9PE 9PE N . 
GA 14 HEM 1 404 404 HEM HEM N . 
HA 14 HEM 1 405 405 HEM HEM N . 
IA 11 UQ6 1 406 406 UQ6 UQ6 N . 
JA 14 HEM 1 401 401 HEM HEM O . 
KA 18 6PH 1 402 402 6PH 6PH O . 
LA 12 8PE 1 101 101 8PE 8PE S . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YIL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YIL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YIL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YIL 
_struct.title                        'Cryo-EM structure of Saccharomyces cerevisiae bc1 complex in YF24228-bound state' 
_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        8YIL 
_struct_keywords.text            'Complex, mitochondria, ELECTRON TRANSPORT, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 2  ? 
G  N N 6  ? 
H  N N 7  ? 
I  N N 8  ? 
J  N N 9  ? 
K  N N 1  ? 
L  N N 4  ? 
M  N N 3  ? 
N  N N 8  ? 
O  N N 5  ? 
P  N N 6  ? 
Q  N N 7  ? 
R  N N 9  ? 
S  N N 10 ? 
T  N N 10 ? 
U  N N 11 ? 
V  N N 12 ? 
W  N N 13 ? 
X  N N 14 ? 
Y  N N 15 ? 
Z  N N 16 ? 
AA N N 17 ? 
BA N N 14 ? 
CA N N 14 ? 
DA N N 16 ? 
EA N N 17 ? 
FA N N 13 ? 
GA N N 14 ? 
HA N N 14 ? 
IA N N 11 ? 
JA N N 14 ? 
KA N N 18 ? 
LA N N 12 ? 
# 
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 A0A6A5Q3X1_YEASX A0A6A5Q3X1 ? 1  
;AEVTQLSNGIVVATEHNPSAHTASVGVVFGSGAANENPYNNGVSNLWKNIFLSKENSAVAAKEGLALSSNISRDFQSYIV
SSLPGSTDKSLDFLNQSFIQQKANLLSSSNFEATKKSVLKQVQDFEENDHPNRVLEHLHSTAFQNTPLSLPTRGTLESLE
NLVVADLESFANNHFLNSNAVVVGTGNIKHEDLVNSIESKNLSLQTGTKPVLKKKAAFLGSEVRLRDDTLPKAWISLAVE
GEPVNSPNYFVAKLAAQIFGSYNAFEPASRLQGIKLLDNIQEYQLCDNFNHFSLSYKDSGLWGFSTATRNVTMIDDLIHF
TLKQWNRLTISVTDTEVERAKSLLKLQLGQLYESGNPVNDANLLGAEVLIKGSKLSLGEAFKKIDAITVKDVKAWAGKRL
WDQDIAIAGTGQIEGLLDYMRIRSDMSMMRW
;
27 
2  UNP A0A0G3F5W7_YEASX A0A0G3F5W7 ? 2  
;MAFRKSNVYLSLVNSYIIDSPQPSSINYWWNMGSLLGLCLVIQIVTGIFMAMHYSSNIELAFSSVEHIMRDVHNGYILRY
LHANGASFFFMVMFMHMAKGLYYGSYRSPRVTLWNVGVIIFILTIATAFLGYCCVYGQMSHWGATVITNLFSAIPFVGND
IVSWLWGGFSVSNPTIQRFFALHYLVPFIIAAMVIMHLMALHIHGSSNPLGITGNLDRIPMHSYFIFKDLVTVFLFMLIL
ALFVFYSPNTLGHPDNYIPGNPLVTPASIVPEWYLLPFYAILRSIPDKLLGVITMFAAILVLLVLPFTDRSVVRGNTFKV
LSKFFFFIFVFNFVLLGQIGACHVEVPYVLMGQIATFIYFAYFLIIVPVISTIENVLFYIGRVNK
;
1  
3  UNP A0A6A5Q625_YEASX A0A6A5Q625 ? 3  
;LTVSARDAPTKISTLAVKVHGGSRYATKDGVAHLLNRFNFQNTNTRSALKLVRESELLGGTFKSTLDREYITLKATFLKD
DLPYYVNALADVLYKTAFKPHELTESVLPAARYDYAVAEQCPVKSAEDQLYAITFRKGLGNPLLYDGVERVSLQDIKDFA
DKVYTKENLEVSGENVVEADLKRFVDESLLSTLPAGKSLVSKSEPKFFLGEENRVRFIGDSVAAIGIPVNKASLAQYEVL
ANYLTSALSELSGLISSAKLDKFTDGGLFTLFVRDQDSAVVSSNIKKIVADLKKGKDLSPAINYTKLKNAVQNESVSSPI
ELNFDAVKDFKLGKFNYVAVGDVSNLPYLDEL
;
17 
4  UNP A0A5B9RH60_YEASX A0A5B9RH60 ? 4  
;MTAAEHGLHAPAYAWSHNGPFETFDHASIRRGYQVYREVCAACHSLDRVAWRTLVGVSHTNEEVRNMAEEFEYDDEPDEQ
GNPKKRPGKLSDYIPGPYPNEQAARAANQGALPPDLSLIVKARHGGCDYIFSLLTGYPDEPPAGVALPPGSNYNPYFPGG
SIAMARVLFDDMVEYEDGTPATTSQMAKDVTTFLNWCAEPEHDERKRLGLKTVIILSSLYLLSIWVKKFKWAGIKTRKFV
FNPPKPRK
;
62 
5  UNP A0A8H8ULJ0_YEASX A0A8H8ULJ0 ? 5  
;KSTYRTPNFDDVLKENNDADKGRSYAYFMVGAMGLLSSAGAKSTVETFISSMTATADVLAMAKVEVNLAAIPLGKNVVVK
WQGKPVFIRHRTPHEIQEANSVDMSALKDPQTDADRVKDPQWLIMLGICTHLGCVPIGEAGDFGGWFCPCHGSHYDISGR
IRKGPAPLNLEIPAYEFDGDKVIVG
;
31 
6  UNP A0A8H8ULB7_YEASX A0A8H8ULB7 ? 6  EVTDQLEDLREHFKNTEEGKALVHHYEECAERVKIQQQQPGYADLEHKEDCVEEFFHLQHYLDTATAPRLFDKLK 73 
7  UNP A0A6A5Q2H4_YEASX A0A6A5Q2H4 ? 7  
;PQSFTSIARIGDYILKSPVLSKLCVPVANQFINLAGYKKLGLKFDDLIAEENPIMQTALRRLPEDESYARAYRIIRAHQT
ELTHHLLPRNEWIKAQEDVPYLLPYILEAEAAAKEKDELDNIEVSK
;
2  
8  UNP A0A6A5PU80_YEASX A0A6A5PU80 ? 8  
;GPPSGKTYMGWWGHMGGPKQKGITSYAVSPYAQKPLQGIFHNAVFNSFRRFKSQFLYVLIPAGIYWYWWKNGNEYNEFLY
SKAGREELERVNV
;
2  
9  UNP QCR9_YEAST       P22289     ? 9  SSLYKTFFKRNAVFVGTIFAGAFVFQTVFDTAITSWYENHNKGKLWKDVKARIAA 4  
10 UNP QCR10_YEAST      P37299     ? 10 KTGLHFGRLSLRSLTAYAPNLMLWGGASMLGLFVFTEGWPKFQDTLYKKIPL 10 
# 
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  8YIL A 1 ? 431 ? A0A6A5Q3X1 27 ? 457 ? 27 457 
2  2  8YIL C 1 ? 385 ? A0A0G3F5W7 1  ? 385 ? 1  385 
3  3  8YIL B 1 ? 352 ? A0A6A5Q625 17 ? 368 ? 17 368 
4  4  8YIL D 1 ? 248 ? A0A5B9RH60 62 ? 309 ? 62 309 
5  5  8YIL E 1 ? 185 ? A0A8H8ULJ0 31 ? 215 ? 31 215 
6  2  8YIL N 1 ? 385 ? A0A0G3F5W7 1  ? 385 ? 1  385 
7  6  8YIL F 1 ? 75  ? A0A8H8ULB7 73 ? 147 ? 73 147 
8  7  8YIL G 1 ? 126 ? A0A6A5Q2H4 2  ? 127 ? 2  127 
9  8  8YIL H 1 ? 93  ? A0A6A5PU80 2  ? 94  ? 2  94  
10 9  8YIL I 1 ? 55  ? P22289     4  ? 58  ? 4  58  
11 1  8YIL L 1 ? 431 ? A0A6A5Q3X1 27 ? 457 ? 27 457 
12 4  8YIL O 1 ? 248 ? A0A5B9RH60 62 ? 309 ? 62 309 
13 3  8YIL M 1 ? 352 ? A0A6A5Q625 17 ? 368 ? 17 368 
14 8  8YIL S 1 ? 93  ? A0A6A5PU80 2  ? 94  ? 2  94  
15 5  8YIL P 1 ? 185 ? A0A8H8ULJ0 31 ? 215 ? 31 215 
16 6  8YIL Q 1 ? 75  ? A0A8H8ULB7 73 ? 147 ? 73 147 
17 7  8YIL R 1 ? 126 ? A0A6A5Q2H4 2  ? 127 ? 2  127 
18 9  8YIL T 1 ? 55  ? P22289     4  ? 58  ? 4  58  
19 10 8YIL U 1 ? 52  ? P37299     10 ? 61  ? 10 61  
20 10 8YIL V 1 ? 52  ? P37299     10 ? 61  ? 10 61  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   eicosameric 
_pdbx_struct_assembly.oligomeric_count     20 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 44  ? LEU A 52  ? SER A 70  LEU A 78  1 ? 9  
HELX_P HELX_P2   AA2 SER A 53  ? LYS A 62  ? SER A 79  LYS A 88  1 ? 10 
HELX_P HELX_P3   AA3 SER A 86  ? GLN A 96  ? SER A 112 GLN A 122 1 ? 11 
HELX_P HELX_P4   AA4 SER A 108 ? ASP A 129 ? SER A 134 ASP A 155 1 ? 22 
HELX_P HELX_P5   AA5 ASP A 129 ? PHE A 143 ? ASP A 155 PHE A 169 1 ? 15 
HELX_P HELX_P6   AA6 THR A 146 ? LEU A 150 ? THR A 172 LEU A 176 5 ? 5  
HELX_P HELX_P7   AA7 VAL A 164 ? PHE A 175 ? VAL A 190 PHE A 201 1 ? 12 
HELX_P HELX_P8   AA8 LYS A 189 ? GLU A 198 ? LYS A 215 GLU A 224 1 ? 10 
HELX_P HELX_P9   AA9 ASN A 248 ? GLY A 260 ? ASN A 274 GLY A 286 1 ? 13 
HELX_P HELX_P10  AB1 PRO A 267 ? GLN A 272 ? PRO A 293 GLN A 298 5 ? 6  
HELX_P HELX_P11  AB2 LEU A 276 ? GLN A 284 ? LEU A 302 GLN A 310 1 ? 9  
HELX_P HELX_P12  AB3 MET A 313 ? ASN A 326 ? MET A 339 ASN A 352 1 ? 14 
HELX_P HELX_P13  AB4 ASN A 326 ? SER A 331 ? ASN A 352 SER A 357 1 ? 6  
HELX_P HELX_P14  AB5 THR A 333 ? GLU A 353 ? THR A 359 GLU A 379 1 ? 21 
HELX_P HELX_P15  AB6 VAL A 358 ? ILE A 370 ? VAL A 384 ILE A 396 1 ? 13 
HELX_P HELX_P16  AB7 SER A 376 ? ASP A 385 ? SER A 402 ASP A 411 1 ? 10 
HELX_P HELX_P17  AB8 THR A 388 ? LEU A 400 ? THR A 414 LEU A 426 1 ? 13 
HELX_P HELX_P18  AB9 ASP A 418 ? SER A 424 ? ASP A 444 SER A 450 1 ? 7  
HELX_P HELX_P19  AC1 ASP A 425 ? SER A 427 ? ASP A 451 SER A 453 5 ? 3  
HELX_P HELX_P20  AC2 ALA B 2   ? ASN B 7   ? ALA C 2   ASN C 7   1 ? 6  
HELX_P HELX_P21  AC3 TYR B 9   ? ILE B 18  ? TYR C 9   ILE C 18  1 ? 10 
HELX_P HELX_P22  AC4 ASN B 27  ? TRP B 30  ? ASN C 27  TRP C 30  5 ? 4  
HELX_P HELX_P23  AC5 ASN B 31  ? ALA B 51  ? ASN C 31  ALA C 51  1 ? 21 
HELX_P HELX_P24  AC6 LEU B 60  ? ASP B 71  ? LEU C 60  ASP C 71  1 ? 12 
HELX_P HELX_P25  AC7 ASN B 74  ? TYR B 103 ? ASN C 74  TYR C 103 1 ? 30 
HELX_P HELX_P26  AC8 ARG B 110 ? CYS B 133 ? ARG C 110 CYS C 133 1 ? 24 
HELX_P HELX_P27  AC9 GLY B 137 ? ASN B 149 ? GLY C 137 ASN C 149 1 ? 13 
HELX_P HELX_P28  AD1 LEU B 150 ? ILE B 154 ? LEU C 150 ILE C 154 5 ? 5  
HELX_P HELX_P29  AD2 ILE B 161 ? GLY B 167 ? ILE C 161 GLY C 167 1 ? 7  
HELX_P HELX_P30  AD3 SER B 172 ? ILE B 203 ? SER C 172 ILE C 203 1 ? 32 
HELX_P HELX_P31  AD4 PHE B 225 ? SER B 247 ? PHE C 225 SER C 247 1 ? 23 
HELX_P HELX_P32  AD5 HIS B 253 ? ILE B 258 ? HIS C 253 ILE C 258 5 ? 6  
HELX_P HELX_P33  AD6 LEU B 275 ? ARG B 283 ? LEU C 275 ARG C 283 1 ? 9  
HELX_P HELX_P34  AD7 LYS B 288 ? VAL B 301 ? LYS C 288 VAL C 301 1 ? 14 
HELX_P HELX_P35  AD8 VAL B 304 ? ASP B 309 ? VAL C 304 ASP C 309 1 ? 6  
HELX_P HELX_P36  AD9 LYS B 319 ? GLY B 340 ? LYS C 319 GLY C 340 1 ? 22 
HELX_P HELX_P37  AE1 PRO B 347 ? ILE B 365 ? PRO C 347 ILE C 365 1 ? 19 
HELX_P HELX_P38  AE2 ILE B 365 ? GLY B 381 ? ILE C 365 GLY C 381 1 ? 17 
HELX_P HELX_P39  AE3 GLY C 22  ? ALA C 26  ? GLY B 38  ALA B 42  5 ? 5  
HELX_P HELX_P40  AE4 GLY C 30  ? ARG C 37  ? GLY B 46  ARG B 53  1 ? 8  
HELX_P HELX_P41  AE5 SER C 47  ? LEU C 57  ? SER B 63  LEU B 73  1 ? 11 
HELX_P HELX_P42  AE6 ASP C 81  ? THR C 96  ? ASP B 97  THR B 112 1 ? 16 
HELX_P HELX_P43  AE7 LYS C 99  ? SER C 106 ? LYS B 115 SER B 122 1 ? 8  
HELX_P HELX_P44  AE8 SER C 106 ? GLU C 119 ? SER B 122 GLU B 135 1 ? 14 
HELX_P HELX_P45  AE9 CYS C 121 ? PHE C 135 ? CYS B 137 PHE B 151 1 ? 15 
HELX_P HELX_P46  AF1 SER C 152 ? TYR C 164 ? SER B 168 TYR B 180 1 ? 13 
HELX_P HELX_P47  AF2 THR C 165 ? GLU C 167 ? THR B 181 GLU B 183 5 ? 3  
HELX_P HELX_P48  AF3 VAL C 177 ? GLU C 187 ? VAL B 193 GLU B 203 1 ? 11 
HELX_P HELX_P49  AF4 SER C 188 ? THR C 192 ? SER B 204 THR B 208 5 ? 5  
HELX_P HELX_P50  AF5 ALA C 235 ? LEU C 244 ? ALA B 251 LEU B 260 1 ? 10 
HELX_P HELX_P51  AF6 ASP C 277 ? LYS C 293 ? ASP B 293 LYS B 309 1 ? 17 
HELX_P HELX_P52  AF7 SER C 299 ? ALA C 301 ? SER B 315 ALA B 317 5 ? 3  
HELX_P HELX_P53  AF8 ILE C 302 ? ASN C 313 ? ILE B 318 ASN B 329 1 ? 12 
HELX_P HELX_P54  AF9 ASN C 323 ? VAL C 327 ? ASN B 339 VAL B 343 5 ? 5  
HELX_P HELX_P55  AG1 ASP C 342 ? LEU C 346 ? ASP B 358 LEU B 362 5 ? 5  
HELX_P HELX_P56  AG2 TYR C 348 ? LEU C 352 ? TYR B 364 LEU B 368 5 ? 5  
HELX_P HELX_P57  AG3 THR D 2   ? GLY D 7   ? THR D 63  GLY D 68  1 ? 6  
HELX_P HELX_P58  AG4 ASP D 25  ? VAL D 39  ? ASP D 86  VAL D 100 1 ? 15 
HELX_P HELX_P59  AG5 TRP D 51  ? VAL D 55  ? TRP D 112 VAL D 116 5 ? 5  
HELX_P HELX_P60  AG6 THR D 60  ? GLU D 69  ? THR D 121 GLU D 130 1 ? 10 
HELX_P HELX_P61  AG7 ASN D 100 ? ALA D 107 ? ASN D 161 ALA D 168 1 ? 8  
HELX_P HELX_P62  AG8 GLY D 126 ? THR D 135 ? GLY D 187 THR D 196 1 ? 10 
HELX_P HELX_P63  AG9 THR D 182 ? GLU D 199 ? THR D 243 GLU D 260 1 ? 18 
HELX_P HELX_P64  AH1 GLU D 201 ? TRP D 231 ? GLU D 262 TRP D 292 1 ? 31 
HELX_P HELX_P65  AH2 TRP D 231 ? THR D 236 ? TRP D 292 THR D 297 1 ? 6  
HELX_P HELX_P66  AH3 ASP E 18  ? SER E 50  ? ASP E 48  SER E 80  1 ? 33 
HELX_P HELX_P67  AH4 SER E 51  ? THR E 53  ? SER E 81  THR E 83  5 ? 3  
HELX_P HELX_P68  AH5 VAL E 58  ? ALA E 62  ? VAL E 88  ALA E 92  5 ? 5  
HELX_P HELX_P69  AH6 GLU E 95  ? ASN E 100 ? GLU E 125 ASN E 130 1 ? 6  
HELX_P HELX_P70  AH7 ALA F 2   ? ASN F 7   ? ALA N 2   ASN N 7   1 ? 6  
HELX_P HELX_P71  AH8 TYR F 9   ? ILE F 18  ? TYR N 9   ILE N 18  1 ? 10 
HELX_P HELX_P72  AH9 ASN F 27  ? TRP F 30  ? ASN N 27  TRP N 30  5 ? 4  
HELX_P HELX_P73  AI1 ASN F 31  ? ALA F 51  ? ASN N 31  ALA N 51  1 ? 21 
HELX_P HELX_P74  AI2 LEU F 60  ? ASP F 71  ? LEU N 60  ASP N 71  1 ? 12 
HELX_P HELX_P75  AI3 ASN F 74  ? TYR F 103 ? ASN N 74  TYR N 103 1 ? 30 
HELX_P HELX_P76  AI4 ARG F 110 ? CYS F 133 ? ARG N 110 CYS N 133 1 ? 24 
HELX_P HELX_P77  AI5 GLY F 137 ? ASN F 149 ? GLY N 137 ASN N 149 1 ? 13 
HELX_P HELX_P78  AI6 LEU F 150 ? ILE F 154 ? LEU N 150 ILE N 154 5 ? 5  
HELX_P HELX_P79  AI7 ASP F 160 ? GLY F 167 ? ASP N 160 GLY N 167 1 ? 8  
HELX_P HELX_P80  AI8 SER F 172 ? ILE F 203 ? SER N 172 ILE N 203 1 ? 32 
HELX_P HELX_P81  AI9 PHE F 225 ? SER F 247 ? PHE N 225 SER N 247 1 ? 23 
HELX_P HELX_P82  AJ1 HIS F 253 ? ILE F 258 ? HIS N 253 ILE N 258 5 ? 6  
HELX_P HELX_P83  AJ2 LEU F 275 ? ARG F 283 ? LEU N 275 ARG N 283 1 ? 9  
HELX_P HELX_P84  AJ3 LYS F 288 ? VAL F 301 ? LYS N 288 VAL N 301 1 ? 14 
HELX_P HELX_P85  AJ4 VAL F 304 ? ASP F 309 ? VAL N 304 ASP N 309 1 ? 6  
HELX_P HELX_P86  AJ5 LYS F 319 ? GLY F 340 ? LYS N 319 GLY N 340 1 ? 22 
HELX_P HELX_P87  AJ6 PRO F 347 ? ILE F 365 ? PRO N 347 ILE N 365 1 ? 19 
HELX_P HELX_P88  AJ7 ILE F 365 ? GLY F 381 ? ILE N 365 GLY N 381 1 ? 17 
HELX_P HELX_P89  AJ8 ASP G 4   ? PHE G 13  ? ASP F 76  PHE F 85  1 ? 10 
HELX_P HELX_P90  AJ9 THR G 16  ? LYS G 34  ? THR F 88  LYS F 106 1 ? 19 
HELX_P HELX_P91  AK1 CYS G 51  ? ALA G 67  ? CYS F 123 ALA F 139 1 ? 17 
HELX_P HELX_P92  AK2 PRO G 68  ? LEU G 70  ? PRO F 140 LEU F 142 5 ? 3  
HELX_P HELX_P93  AK3 SER H 3   ? LYS H 16  ? SER G 4   LYS G 17  1 ? 14 
HELX_P HELX_P94  AK4 VAL H 19  ? LEU H 34  ? VAL G 20  LEU G 35  1 ? 16 
HELX_P HELX_P95  AK5 TYR H 37  ? GLY H 41  ? TYR G 38  GLY G 42  5 ? 5  
HELX_P HELX_P96  AK6 ASN H 52  ? ARG H 61  ? ASN G 53  ARG G 62  1 ? 10 
HELX_P HELX_P97  AK7 PRO H 63  ? THR H 83  ? PRO G 64  THR G 84  1 ? 21 
HELX_P HELX_P98  AK8 PRO H 88  ? TRP H 92  ? PRO G 89  TRP G 93  5 ? 5  
HELX_P HELX_P99  AK9 LEU H 102 ? GLU H 118 ? LEU G 103 GLU G 119 1 ? 17 
HELX_P HELX_P100 AL1 PRO I 30  ? GLN I 33  ? PRO H 31  GLN H 34  5 ? 4  
HELX_P HELX_P101 AL2 ASN I 46  ? GLN I 54  ? ASN H 47  GLN H 55  1 ? 9  
HELX_P HELX_P102 AL3 PHE I 55  ? TYR I 80  ? PHE H 56  TYR H 81  1 ? 26 
HELX_P HELX_P103 AL4 PHE J 14  ? PHE J 19  ? PHE I 17  PHE I 22  1 ? 6  
HELX_P HELX_P104 AL5 ALA J 20  ? ASN J 41  ? ALA I 23  ASN I 44  1 ? 22 
HELX_P HELX_P105 AL6 LEU J 45  ? ALA J 51  ? LEU I 48  ALA I 54  1 ? 7  
HELX_P HELX_P106 AL7 SER K 44  ? LEU K 52  ? SER L 70  LEU L 78  1 ? 9  
HELX_P HELX_P107 AL8 SER K 53  ? LYS K 62  ? SER L 79  LYS L 88  1 ? 10 
HELX_P HELX_P108 AL9 SER K 86  ? GLN K 96  ? SER L 112 GLN L 122 1 ? 11 
HELX_P HELX_P109 AM1 SER K 108 ? ASP K 129 ? SER L 134 ASP L 155 1 ? 22 
HELX_P HELX_P110 AM2 ASP K 129 ? PHE K 143 ? ASP L 155 PHE L 169 1 ? 15 
HELX_P HELX_P111 AM3 THR K 146 ? LEU K 150 ? THR L 172 LEU L 176 5 ? 5  
HELX_P HELX_P112 AM4 VAL K 164 ? PHE K 175 ? VAL L 190 PHE L 201 1 ? 12 
HELX_P HELX_P113 AM5 LYS K 189 ? GLU K 198 ? LYS L 215 GLU L 224 1 ? 10 
HELX_P HELX_P114 AM6 ASN K 248 ? GLY K 260 ? ASN L 274 GLY L 286 1 ? 13 
HELX_P HELX_P115 AM7 PRO K 267 ? GLN K 272 ? PRO L 293 GLN L 298 5 ? 6  
HELX_P HELX_P116 AM8 LEU K 276 ? GLN K 284 ? LEU L 302 GLN L 310 1 ? 9  
HELX_P HELX_P117 AM9 MET K 313 ? ASN K 326 ? MET L 339 ASN L 352 1 ? 14 
HELX_P HELX_P118 AN1 ASN K 326 ? SER K 331 ? ASN L 352 SER L 357 1 ? 6  
HELX_P HELX_P119 AN2 THR K 333 ? GLU K 353 ? THR L 359 GLU L 379 1 ? 21 
HELX_P HELX_P120 AN3 VAL K 358 ? ILE K 370 ? VAL L 384 ILE L 396 1 ? 13 
HELX_P HELX_P121 AN4 SER K 376 ? ASP K 385 ? SER L 402 ASP L 411 1 ? 10 
HELX_P HELX_P122 AN5 THR K 388 ? LEU K 400 ? THR L 414 LEU L 426 1 ? 13 
HELX_P HELX_P123 AN6 ASP K 418 ? SER K 424 ? ASP L 444 SER L 450 1 ? 7  
HELX_P HELX_P124 AN7 ASP K 425 ? SER K 427 ? ASP L 451 SER L 453 5 ? 3  
HELX_P HELX_P125 AN8 THR L 2   ? GLY L 7   ? THR O 63  GLY O 68  1 ? 6  
HELX_P HELX_P126 AN9 ASP L 25  ? VAL L 39  ? ASP O 86  VAL O 100 1 ? 15 
HELX_P HELX_P127 AO1 TRP L 51  ? VAL L 55  ? TRP O 112 VAL O 116 5 ? 5  
HELX_P HELX_P128 AO2 THR L 60  ? GLU L 69  ? THR O 121 GLU O 130 1 ? 10 
HELX_P HELX_P129 AO3 ASN L 100 ? ALA L 107 ? ASN O 161 ALA O 168 1 ? 8  
HELX_P HELX_P130 AO4 GLY L 126 ? THR L 135 ? GLY O 187 THR O 196 1 ? 10 
HELX_P HELX_P131 AO5 THR L 182 ? GLU L 199 ? THR O 243 GLU O 260 1 ? 18 
HELX_P HELX_P132 AO6 GLU L 201 ? TRP L 231 ? GLU O 262 TRP O 292 1 ? 31 
HELX_P HELX_P133 AO7 TRP L 231 ? THR L 236 ? TRP O 292 THR O 297 1 ? 6  
HELX_P HELX_P134 AO8 GLY M 22  ? ALA M 26  ? GLY M 38  ALA M 42  5 ? 5  
HELX_P HELX_P135 AO9 GLY M 30  ? ARG M 37  ? GLY M 46  ARG M 53  1 ? 8  
HELX_P HELX_P136 AP1 SER M 47  ? LEU M 57  ? SER M 63  LEU M 73  1 ? 11 
HELX_P HELX_P137 AP2 ASP M 81  ? THR M 96  ? ASP M 97  THR M 112 1 ? 16 
HELX_P HELX_P138 AP3 LYS M 99  ? SER M 106 ? LYS M 115 SER M 122 1 ? 8  
HELX_P HELX_P139 AP4 SER M 106 ? GLU M 119 ? SER M 122 GLU M 135 1 ? 14 
HELX_P HELX_P140 AP5 CYS M 121 ? PHE M 135 ? CYS M 137 PHE M 151 1 ? 15 
HELX_P HELX_P141 AP6 SER M 152 ? TYR M 164 ? SER M 168 TYR M 180 1 ? 13 
HELX_P HELX_P142 AP7 THR M 165 ? GLU M 167 ? THR M 181 GLU M 183 5 ? 3  
HELX_P HELX_P143 AP8 VAL M 177 ? GLU M 187 ? VAL M 193 GLU M 203 1 ? 11 
HELX_P HELX_P144 AP9 SER M 188 ? THR M 192 ? SER M 204 THR M 208 5 ? 5  
HELX_P HELX_P145 AQ1 ALA M 235 ? LEU M 244 ? ALA M 251 LEU M 260 1 ? 10 
HELX_P HELX_P146 AQ2 ASP M 277 ? LYS M 293 ? ASP M 293 LYS M 309 1 ? 17 
HELX_P HELX_P147 AQ3 SER M 299 ? ALA M 301 ? SER M 315 ALA M 317 5 ? 3  
HELX_P HELX_P148 AQ4 ILE M 302 ? ASN M 313 ? ILE M 318 ASN M 329 1 ? 12 
HELX_P HELX_P149 AQ5 ASN M 323 ? VAL M 327 ? ASN M 339 VAL M 343 5 ? 5  
HELX_P HELX_P150 AQ6 ASP M 342 ? LEU M 346 ? ASP M 358 LEU M 362 5 ? 5  
HELX_P HELX_P151 AQ7 TYR M 348 ? LEU M 352 ? TYR M 364 LEU M 368 5 ? 5  
HELX_P HELX_P152 AQ8 PRO N 30  ? GLN N 33  ? PRO S 31  GLN S 34  5 ? 4  
HELX_P HELX_P153 AQ9 PHE N 45  ? GLN N 54  ? PHE S 46  GLN S 55  1 ? 10 
HELX_P HELX_P154 AR1 PHE N 55  ? TYR N 80  ? PHE S 56  TYR S 81  1 ? 26 
HELX_P HELX_P155 AR2 ASP O 18  ? SER O 50  ? ASP P 48  SER P 80  1 ? 33 
HELX_P HELX_P156 AR3 SER O 51  ? THR O 53  ? SER P 81  THR P 83  5 ? 3  
HELX_P HELX_P157 AR4 VAL O 58  ? ALA O 62  ? VAL P 88  ALA P 92  5 ? 5  
HELX_P HELX_P158 AR5 GLU O 95  ? ASN O 100 ? GLU P 125 ASN P 130 1 ? 6  
HELX_P HELX_P159 AR6 ASP P 4   ? PHE P 13  ? ASP Q 76  PHE Q 85  1 ? 10 
HELX_P HELX_P160 AR7 THR P 16  ? LYS P 34  ? THR Q 88  LYS Q 106 1 ? 19 
HELX_P HELX_P161 AR8 CYS P 51  ? ALA P 67  ? CYS Q 123 ALA Q 139 1 ? 17 
HELX_P HELX_P162 AR9 PRO P 68  ? LEU P 70  ? PRO Q 140 LEU Q 142 5 ? 3  
HELX_P HELX_P163 AS1 SER Q 3   ? LYS Q 16  ? SER R 4   LYS R 17  1 ? 14 
HELX_P HELX_P164 AS2 VAL Q 19  ? LEU Q 34  ? VAL R 20  LEU R 35  1 ? 16 
HELX_P HELX_P165 AS3 TYR Q 37  ? GLY Q 41  ? TYR R 38  GLY R 42  5 ? 5  
HELX_P HELX_P166 AS4 ASN Q 52  ? ARG Q 61  ? ASN R 53  ARG R 62  1 ? 10 
HELX_P HELX_P167 AS5 PRO Q 63  ? THR Q 83  ? PRO R 64  THR R 84  1 ? 21 
HELX_P HELX_P168 AS6 PRO Q 88  ? TRP Q 92  ? PRO R 89  TRP R 93  5 ? 5  
HELX_P HELX_P169 AS7 LEU Q 102 ? GLU Q 118 ? LEU R 103 GLU R 119 1 ? 17 
HELX_P HELX_P170 AS8 LEU R 3   ? PHE R 8   ? LEU T 6   PHE T 11  1 ? 6  
HELX_P HELX_P171 AS9 ARG R 10  ? PHE R 19  ? ARG T 13  PHE T 22  1 ? 10 
HELX_P HELX_P172 AT1 ALA R 20  ? ASN R 41  ? ALA T 23  ASN T 44  1 ? 22 
HELX_P HELX_P173 AT2 LEU R 45  ? ALA R 51  ? LEU T 48  ALA T 54  1 ? 7  
HELX_P HELX_P174 AT3 SER S 10  ? THR S 15  ? SER U 19  THR U 24  1 ? 6  
HELX_P HELX_P175 AT4 PRO S 19  ? LEU S 23  ? PRO U 28  LEU U 32  5 ? 5  
HELX_P HELX_P176 AT5 GLY S 25  ? THR S 36  ? GLY U 34  THR U 45  1 ? 12 
HELX_P HELX_P177 AT6 TYR T 17  ? MET T 22  ? TYR V 26  MET V 31  1 ? 6  
HELX_P HELX_P178 AT7 MET T 22  ? LEU T 30  ? MET V 31  LEU V 39  1 ? 9  
# 
_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 ? ? B HIS 82  NE2 ? ? ? 1_555 X  HEM . FE ? ? C HIS 82  C HEM 404 1_555 ? ? ? ? ? ? ? 2.678 ? ? 
metalc2  metalc ? ? B HIS 96  NE2 ? ? ? 1_555 BA HEM . FE ? ? C HIS 96  C HEM 408 1_555 ? ? ? ? ? ? ? 2.722 ? ? 
metalc3  metalc ? ? B HIS 183 NE2 ? ? ? 1_555 X  HEM . FE ? ? C HIS 183 C HEM 404 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc4  metalc ? ? B HIS 197 NE2 ? ? ? 1_555 BA HEM . FE ? ? C HIS 197 C HEM 408 1_555 ? ? ? ? ? ? ? 2.729 ? ? 
metalc5  metalc ? ? D HIS 44  NE2 ? ? ? 1_555 CA HEM . FE ? ? D HIS 105 D HEM 401 1_555 ? ? ? ? ? ? ? 2.728 ? ? 
metalc6  metalc ? ? F HIS 82  NE2 ? ? ? 1_555 GA HEM . FE ? ? N HIS 82  N HEM 404 1_555 ? ? ? ? ? ? ? 2.677 ? ? 
metalc7  metalc ? ? F HIS 96  NE2 ? ? ? 1_555 HA HEM . FE ? ? N HIS 96  N HEM 405 1_555 ? ? ? ? ? ? ? 2.719 ? ? 
metalc8  metalc ? ? F HIS 183 NE2 ? ? ? 1_555 GA HEM . FE ? ? N HIS 183 N HEM 404 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc9  metalc ? ? F HIS 197 NE2 ? ? ? 1_555 HA HEM . FE ? ? N HIS 197 N HEM 405 1_555 ? ? ? ? ? ? ? 2.723 ? ? 
metalc10 metalc ? ? L HIS 44  NE2 ? ? ? 1_555 JA HEM . FE ? ? O HIS 105 O HEM 401 1_555 ? ? ? ? ? ? ? 2.736 ? ? 
# 
_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  NE2 ? B  HIS 82 ? C HIS 82  ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NA  ? X  HEM .   ? C HEM 404 ? 1_555 99.9  ? 
2  NE2 ? B  HIS 82 ? C HIS 82  ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NB  ? X  HEM .   ? C HEM 404 ? 1_555 90.4  ? 
3  NA  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NB  ? X  HEM .   ? C HEM 404 ? 1_555 90.9  ? 
4  NE2 ? B  HIS 82 ? C HIS 82  ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NC  ? X  HEM .   ? C HEM 404 ? 1_555 86.0  ? 
5  NA  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NC  ? X  HEM .   ? C HEM 404 ? 1_555 174.0 ? 
6  NB  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NC  ? X  HEM .   ? C HEM 404 ? 1_555 88.1  ? 
7  NE2 ? B  HIS 82 ? C HIS 82  ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 ND  ? X  HEM .   ? C HEM 404 ? 1_555 97.3  ? 
8  NA  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 ND  ? X  HEM .   ? C HEM 404 ? 1_555 87.9  ? 
9  NB  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 ND  ? X  HEM .   ? C HEM 404 ? 1_555 172.3 ? 
10 NC  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 ND  ? X  HEM .   ? C HEM 404 ? 1_555 92.2  ? 
11 NE2 ? B  HIS 82 ? C HIS 82  ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NE2 ? B  HIS 183 ? C HIS 183 ? 1_555 177.2 ? 
12 NA  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NE2 ? B  HIS 183 ? C HIS 183 ? 1_555 78.6  ? 
13 NB  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NE2 ? B  HIS 183 ? C HIS 183 ? 1_555 87.2  ? 
14 NC  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NE2 ? B  HIS 183 ? C HIS 183 ? 1_555 95.4  ? 
15 ND  ? X  HEM .  ? C HEM 404 ? 1_555 FE ? X  HEM . ? C HEM 404 ? 1_555 NE2 ? B  HIS 183 ? C HIS 183 ? 1_555 85.1  ? 
16 NE2 ? B  HIS 96 ? C HIS 96  ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NA  ? BA HEM .   ? C HEM 408 ? 1_555 75.2  ? 
17 NE2 ? B  HIS 96 ? C HIS 96  ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NB  ? BA HEM .   ? C HEM 408 ? 1_555 97.0  ? 
18 NA  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NB  ? BA HEM .   ? C HEM 408 ? 1_555 91.5  ? 
19 NE2 ? B  HIS 96 ? C HIS 96  ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NC  ? BA HEM .   ? C HEM 408 ? 1_555 107.4 ? 
20 NA  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NC  ? BA HEM .   ? C HEM 408 ? 1_555 176.2 ? 
21 NB  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NC  ? BA HEM .   ? C HEM 408 ? 1_555 90.8  ? 
22 NE2 ? B  HIS 96 ? C HIS 96  ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 ND  ? BA HEM .   ? C HEM 408 ? 1_555 81.4  ? 
23 NA  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 ND  ? BA HEM .   ? C HEM 408 ? 1_555 88.4  ? 
24 NB  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 ND  ? BA HEM .   ? C HEM 408 ? 1_555 178.4 ? 
25 NC  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 ND  ? BA HEM .   ? C HEM 408 ? 1_555 89.3  ? 
26 NE2 ? B  HIS 96 ? C HIS 96  ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NE2 ? B  HIS 197 ? C HIS 197 ? 1_555 160.7 ? 
27 NA  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NE2 ? B  HIS 197 ? C HIS 197 ? 1_555 93.4  ? 
28 NB  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NE2 ? B  HIS 197 ? C HIS 197 ? 1_555 98.9  ? 
29 NC  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NE2 ? B  HIS 197 ? C HIS 197 ? 1_555 83.3  ? 
30 ND  ? BA HEM .  ? C HEM 408 ? 1_555 FE ? BA HEM . ? C HEM 408 ? 1_555 NE2 ? B  HIS 197 ? C HIS 197 ? 1_555 82.7  ? 
31 NE2 ? D  HIS 44 ? D HIS 105 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 NA  ? CA HEM .   ? D HEM 401 ? 1_555 86.2  ? 
32 NE2 ? D  HIS 44 ? D HIS 105 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 NB  ? CA HEM .   ? D HEM 401 ? 1_555 103.3 ? 
33 NA  ? CA HEM .  ? D HEM 401 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 NB  ? CA HEM .   ? D HEM 401 ? 1_555 88.2  ? 
34 NE2 ? D  HIS 44 ? D HIS 105 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 NC  ? CA HEM .   ? D HEM 401 ? 1_555 94.9  ? 
35 NA  ? CA HEM .  ? D HEM 401 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 NC  ? CA HEM .   ? D HEM 401 ? 1_555 178.4 ? 
36 NB  ? CA HEM .  ? D HEM 401 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 NC  ? CA HEM .   ? D HEM 401 ? 1_555 90.5  ? 
37 NE2 ? D  HIS 44 ? D HIS 105 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 ND  ? CA HEM .   ? D HEM 401 ? 1_555 76.2  ? 
38 NA  ? CA HEM .  ? D HEM 401 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 ND  ? CA HEM .   ? D HEM 401 ? 1_555 90.5  ? 
39 NB  ? CA HEM .  ? D HEM 401 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 ND  ? CA HEM .   ? D HEM 401 ? 1_555 178.6 ? 
40 NC  ? CA HEM .  ? D HEM 401 ? 1_555 FE ? CA HEM . ? D HEM 401 ? 1_555 ND  ? CA HEM .   ? D HEM 401 ? 1_555 90.8  ? 
41 NE2 ? F  HIS 82 ? N HIS 82  ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NA  ? GA HEM .   ? N HEM 404 ? 1_555 100.9 ? 
42 NE2 ? F  HIS 82 ? N HIS 82  ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NB  ? GA HEM .   ? N HEM 404 ? 1_555 92.4  ? 
43 NA  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NB  ? GA HEM .   ? N HEM 404 ? 1_555 90.6  ? 
44 NE2 ? F  HIS 82 ? N HIS 82  ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NC  ? GA HEM .   ? N HEM 404 ? 1_555 84.9  ? 
45 NA  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NC  ? GA HEM .   ? N HEM 404 ? 1_555 174.2 ? 
46 NB  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NC  ? GA HEM .   ? N HEM 404 ? 1_555 88.9  ? 
47 NE2 ? F  HIS 82 ? N HIS 82  ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 ND  ? GA HEM .   ? N HEM 404 ? 1_555 94.3  ? 
48 NA  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 ND  ? GA HEM .   ? N HEM 404 ? 1_555 87.7  ? 
49 NB  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 ND  ? GA HEM .   ? N HEM 404 ? 1_555 173.2 ? 
50 NC  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 ND  ? GA HEM .   ? N HEM 404 ? 1_555 92.1  ? 
51 NE2 ? F  HIS 82 ? N HIS 82  ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NE2 ? F  HIS 183 ? N HIS 183 ? 1_555 179.4 ? 
52 NA  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NE2 ? F  HIS 183 ? N HIS 183 ? 1_555 78.9  ? 
53 NB  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NE2 ? F  HIS 183 ? N HIS 183 ? 1_555 88.2  ? 
54 NC  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NE2 ? F  HIS 183 ? N HIS 183 ? 1_555 95.3  ? 
55 ND  ? GA HEM .  ? N HEM 404 ? 1_555 FE ? GA HEM . ? N HEM 404 ? 1_555 NE2 ? F  HIS 183 ? N HIS 183 ? 1_555 85.1  ? 
56 NE2 ? F  HIS 96 ? N HIS 96  ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NA  ? HA HEM .   ? N HEM 405 ? 1_555 75.2  ? 
57 NE2 ? F  HIS 96 ? N HIS 96  ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NB  ? HA HEM .   ? N HEM 405 ? 1_555 94.9  ? 
58 NA  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NB  ? HA HEM .   ? N HEM 405 ? 1_555 91.4  ? 
59 NE2 ? F  HIS 96 ? N HIS 96  ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NC  ? HA HEM .   ? N HEM 405 ? 1_555 108.1 ? 
60 NA  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NC  ? HA HEM .   ? N HEM 405 ? 1_555 175.5 ? 
61 NB  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NC  ? HA HEM .   ? N HEM 405 ? 1_555 91.2  ? 
62 NE2 ? F  HIS 96 ? N HIS 96  ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 ND  ? HA HEM .   ? N HEM 405 ? 1_555 84.0  ? 
63 NA  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 ND  ? HA HEM .   ? N HEM 405 ? 1_555 88.9  ? 
64 NB  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 ND  ? HA HEM .   ? N HEM 405 ? 1_555 178.8 ? 
65 NC  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 ND  ? HA HEM .   ? N HEM 405 ? 1_555 88.5  ? 
66 NE2 ? F  HIS 96 ? N HIS 96  ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NE2 ? F  HIS 197 ? N HIS 197 ? 1_555 161.9 ? 
67 NA  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NE2 ? F  HIS 197 ? N HIS 197 ? 1_555 92.5  ? 
68 NB  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NE2 ? F  HIS 197 ? N HIS 197 ? 1_555 98.7  ? 
69 NC  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NE2 ? F  HIS 197 ? N HIS 197 ? 1_555 83.6  ? 
70 ND  ? HA HEM .  ? N HEM 405 ? 1_555 FE ? HA HEM . ? N HEM 405 ? 1_555 NE2 ? F  HIS 197 ? N HIS 197 ? 1_555 82.4  ? 
71 NE2 ? L  HIS 44 ? O HIS 105 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 NA  ? JA HEM .   ? O HEM 401 ? 1_555 86.8  ? 
72 NE2 ? L  HIS 44 ? O HIS 105 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 NB  ? JA HEM .   ? O HEM 401 ? 1_555 105.9 ? 
73 NA  ? JA HEM .  ? O HEM 401 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 NB  ? JA HEM .   ? O HEM 401 ? 1_555 88.8  ? 
74 NE2 ? L  HIS 44 ? O HIS 105 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 NC  ? JA HEM .   ? O HEM 401 ? 1_555 93.8  ? 
75 NA  ? JA HEM .  ? O HEM 401 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 NC  ? JA HEM .   ? O HEM 401 ? 1_555 179.3 ? 
76 NB  ? JA HEM .  ? O HEM 401 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 NC  ? JA HEM .   ? O HEM 401 ? 1_555 91.0  ? 
77 NE2 ? L  HIS 44 ? O HIS 105 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 ND  ? JA HEM .   ? O HEM 401 ? 1_555 74.0  ? 
78 NA  ? JA HEM .  ? O HEM 401 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 ND  ? JA HEM .   ? O HEM 401 ? 1_555 89.7  ? 
79 NB  ? JA HEM .  ? O HEM 401 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 ND  ? JA HEM .   ? O HEM 401 ? 1_555 178.5 ? 
80 NC  ? JA HEM .  ? O HEM 401 ? 1_555 FE ? JA HEM . ? O HEM 401 ? 1_555 ND  ? JA HEM .   ? O HEM 401 ? 1_555 90.5  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 108 B . ? SER 108 C PRO 109 B ? PRO 109 C 1 5.72 
2 SER 108 F . ? SER 108 N PRO 109 F ? PRO 109 N 1 5.71 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
AB4 ? 8 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
# 
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 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? 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 VAL A 3   ? GLN A 5   ? VAL A 29  GLN A 31  
AA1 2 VAL A 12  ? HIS A 16  ? VAL A 38  HIS A 42  
AA1 3 ALA A 180 ? GLY A 186 ? ALA A 206 GLY A 212 
AA1 4 ALA A 23  ? PHE A 29  ? ALA A 49  PHE A 55  
AA1 5 GLN A 76  ? SER A 82  ? GLN A 102 SER A 108 
AA1 6 ALA A 66  ? ILE A 71  ? ALA A 92  ILE A 97  
AA2 1 SER A 261 ? ASN A 263 ? SER A 287 ASN A 289 
AA2 2 ASN A 288 ? SER A 295 ? ASN A 314 SER A 321 
AA2 3 GLY A 300 ? THR A 308 ? GLY A 326 THR A 334 
AA2 4 ALA A 233 ? GLU A 240 ? ALA A 259 GLU A 266 
AA2 5 ALA A 406 ? GLY A 411 ? ALA A 432 GLY A 437 
AA2 6 SER A 221 ? ASP A 227 ? SER A 247 ASP A 253 
AA2 7 LYS I 21  ? VAL I 28  ? LYS H 22  VAL H 29  
AA2 8 LYS D 238 ? PHE D 241 ? LYS D 299 PHE D 302 
AA3 1 GLN B 22  ? PRO B 23  ? GLN C 22  PRO C 23  
AA3 2 ARG B 218 ? ILE B 219 ? ARG C 218 ILE C 219 
AA4 1 THR C 2   ? ARG C 6   ? THR B 18  ARG B 22  
AA4 2 LEU C 169 ? GLU C 174 ? LEU B 185 GLU B 190 
AA4 3 ILE C 12  ? VAL C 19  ? ILE B 28  VAL B 35  
AA4 4 ILE C 71  ? LEU C 78  ? ILE B 87  LEU B 94  
AA4 5 GLY C 60  ? LEU C 66  ? GLY B 76  LEU B 82  
AA5 1 GLU C 212 ? ARG C 216 ? GLU B 228 ARG B 232 
AA5 2 ASN C 336 ? GLY C 341 ? ASN B 352 GLY B 357 
AA5 3 SER C 221 ? VAL C 229 ? SER B 237 VAL B 245 
AA5 4 GLY C 266 ? ASP C 275 ? GLY B 282 ASP B 291 
AA5 5 SER C 257 ? PHE C 263 ? SER B 273 PHE B 279 
AA6 1 LYS C 296 ? ASP C 297 ? LYS B 312 ASP B 313 
AA6 2 ASP C 329 ? PHE C 330 ? ASP B 345 PHE B 346 
AA7 1 GLU D 72  ? ASP D 74  ? GLU D 133 ASP D 135 
AA7 2 LYS D 85  ? PRO D 87  ? LYS D 146 PRO D 148 
AA8 1 ASN D 152 ? TYR D 153 ? ASN D 213 TYR D 214 
AA8 2 SER D 161 ? ILE D 162 ? SER D 222 ILE D 223 
AA9 1 VAL E 64  ? ASN E 67  ? VAL E 94  ASN E 97  
AA9 2 LYS E 181 ? VAL E 184 ? LYS E 211 VAL E 214 
AB1 1 VAL E 86  ? HIS E 90  ? VAL E 116 HIS E 120 
AB1 2 TRP E 122 ? LEU E 126 ? TRP E 152 LEU E 156 
AB2 1 GLN F 22  ? PRO F 23  ? GLN N 22  PRO N 23  
AB2 2 ARG F 218 ? ILE F 219 ? ARG N 218 ILE N 219 
AB3 1 VAL K 3   ? GLN K 5   ? VAL L 29  GLN L 31  
AB3 2 VAL K 12  ? HIS K 16  ? VAL L 38  HIS L 42  
AB3 3 ALA K 180 ? GLY K 186 ? ALA L 206 GLY L 212 
AB3 4 ALA K 23  ? PHE K 29  ? ALA L 49  PHE L 55  
AB3 5 GLN K 76  ? SER K 82  ? GLN L 102 SER L 108 
AB3 6 ALA K 66  ? ILE K 71  ? ALA L 92  ILE L 97  
AB4 1 SER K 261 ? ASN K 263 ? SER L 287 ASN L 289 
AB4 2 ASN K 288 ? SER K 295 ? ASN L 314 SER L 321 
AB4 3 GLY K 300 ? THR K 308 ? GLY L 326 THR L 334 
AB4 4 ALA K 233 ? GLU K 240 ? ALA L 259 GLU L 266 
AB4 5 ALA K 406 ? GLY K 411 ? ALA L 432 GLY L 437 
AB4 6 SER K 221 ? ASP K 227 ? SER L 247 ASP L 253 
AB4 7 LYS N 21  ? VAL N 28  ? LYS S 22  VAL S 29  
AB4 8 LYS L 238 ? PHE L 241 ? LYS O 299 PHE O 302 
AB5 1 GLU L 72  ? ASP L 74  ? GLU O 133 ASP O 135 
AB5 2 LYS L 85  ? PRO L 87  ? LYS O 146 PRO O 148 
AB6 1 ASN L 152 ? TYR L 153 ? ASN O 213 TYR O 214 
AB6 2 SER L 161 ? ILE L 162 ? SER O 222 ILE O 223 
AB7 1 THR M 2   ? ARG M 6   ? THR M 18  ARG M 22  
AB7 2 LEU M 169 ? GLU M 174 ? LEU M 185 GLU M 190 
AB7 3 ILE M 12  ? VAL M 19  ? ILE M 28  VAL M 35  
AB7 4 ILE M 71  ? LEU M 78  ? ILE M 87  LEU M 94  
AB7 5 GLY M 60  ? LEU M 66  ? GLY M 76  LEU M 82  
AB8 1 GLU M 212 ? ARG M 216 ? GLU M 228 ARG M 232 
AB8 2 ASN M 336 ? GLY M 341 ? ASN M 352 GLY M 357 
AB8 3 SER M 221 ? VAL M 229 ? SER M 237 VAL M 245 
AB8 4 GLY M 266 ? ASP M 275 ? GLY M 282 ASP M 291 
AB8 5 SER M 257 ? PHE M 263 ? SER M 273 PHE M 279 
AB9 1 LYS M 296 ? ASP M 297 ? LYS M 312 ASP M 313 
AB9 2 ASP M 329 ? PHE M 330 ? ASP M 345 PHE M 346 
AC1 1 VAL O 64  ? ASN O 67  ? VAL P 94  ASN P 97  
AC1 2 LYS O 181 ? VAL O 184 ? LYS P 211 VAL P 214 
AC2 1 VAL O 86  ? HIS O 90  ? VAL P 116 HIS P 120 
AC2 2 TRP O 122 ? LEU O 126 ? TRP P 152 LEU P 156 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 4   ? N THR A 30  O THR A 14  ? O THR A 40  
AA1 2 3 N ALA A 13  ? N ALA A 39  O VAL A 182 ? O VAL A 208 
AA1 3 4 O VAL A 181 ? O VAL A 207 N VAL A 28  ? N VAL A 54  
AA1 4 5 N VAL A 25  ? N VAL A 51  O VAL A 80  ? O VAL A 106 
AA1 5 6 O ILE A 79  ? O ILE A 105 N SER A 68  ? N SER A 94  
AA2 1 2 N TYR A 262 ? N TYR A 288 O PHE A 289 ? O PHE A 315 
AA2 2 3 N LEU A 294 ? N LEU A 320 O LEU A 301 ? O LEU A 327 
AA2 3 4 O THR A 306 ? O THR A 332 N ILE A 235 ? N ILE A 261 
AA2 4 5 N SER A 236 ? N SER A 262 O ALA A 408 ? O ALA A 434 
AA2 5 6 O GLY A 411 ? O GLY A 437 N ASP A 227 ? N ASP A 253 
AA2 6 7 N ARG A 224 ? N ARG A 250 O SER I 25  ? O SER H 26  
AA2 7 8 O THR I 24  ? O THR H 25  N VAL D 240 ? N VAL D 301 
AA3 1 2 N GLN B 22  ? N GLN C 22  O ILE B 219 ? O ILE C 219 
AA4 1 2 N THR C 2   ? N THR B 18  O VAL C 171 ? O VAL B 187 
AA4 2 3 O GLU C 170 ? O GLU B 186 N LYS C 18  ? N LYS B 34  
AA4 3 4 N VAL C 19  ? N VAL B 35  O ILE C 71  ? O ILE B 87  
AA4 4 5 O LYS C 74  ? O LYS B 90  N LYS C 63  ? N LYS B 79  
AA5 1 2 N VAL C 215 ? N VAL B 231 O GLY C 341 ? O GLY B 357 
AA5 2 3 O VAL C 340 ? O VAL B 356 N VAL C 222 ? N VAL B 238 
AA5 3 4 N VAL C 229 ? N VAL B 245 O GLY C 267 ? O GLY B 283 
AA5 4 5 O GLY C 266 ? O GLY B 282 N PHE C 263 ? N PHE B 279 
AA6 1 2 N LYS C 296 ? N LYS B 312 O PHE C 330 ? O PHE B 346 
AA7 1 2 N TYR D 73  ? N TYR D 134 O ARG D 86  ? O ARG D 147 
AA8 1 2 N ASN D 152 ? N ASN D 213 O ILE D 162 ? O ILE D 223 
AA9 1 2 N VAL E 66  ? N VAL E 96  O VAL E 182 ? O VAL E 212 
AB1 1 2 N PHE E 87  ? N PHE E 117 O MET E 125 ? O MET E 155 
AB2 1 2 N GLN F 22  ? N GLN N 22  O ILE F 219 ? O ILE N 219 
AB3 1 2 N THR K 4   ? N THR L 30  O THR K 14  ? O THR L 40  
AB3 2 3 N ALA K 13  ? N ALA L 39  O VAL K 182 ? O VAL L 208 
AB3 3 4 O VAL K 181 ? O VAL L 207 N VAL K 28  ? N VAL L 54  
AB3 4 5 N VAL K 25  ? N VAL L 51  O VAL K 80  ? O VAL L 106 
AB3 5 6 O ILE K 79  ? O ILE L 105 N SER K 68  ? N SER L 94  
AB4 1 2 N TYR K 262 ? N TYR L 288 O PHE K 289 ? O PHE L 315 
AB4 2 3 N LEU K 294 ? N LEU L 320 O LEU K 301 ? O LEU L 327 
AB4 3 4 O THR K 306 ? O THR L 332 N ILE K 235 ? N ILE L 261 
AB4 4 5 N SER K 236 ? N SER L 262 O ALA K 408 ? O ALA L 434 
AB4 5 6 O GLY K 411 ? O GLY L 437 N ASP K 227 ? N ASP L 253 
AB4 6 7 N ARG K 224 ? N ARG L 250 O SER N 25  ? O SER S 26  
AB4 7 8 O THR N 24  ? O THR S 25  N VAL L 240 ? N VAL O 301 
AB5 1 2 N TYR L 73  ? N TYR O 134 O ARG L 86  ? O ARG O 147 
AB6 1 2 N ASN L 152 ? N ASN O 213 O ILE L 162 ? O ILE O 223 
AB7 1 2 N THR M 2   ? N THR M 18  O VAL M 171 ? O VAL M 187 
AB7 2 3 O GLU M 170 ? O GLU M 186 N LYS M 18  ? N LYS M 34  
AB7 3 4 N VAL M 19  ? N VAL M 35  O ILE M 71  ? O ILE M 87  
AB7 4 5 O LYS M 74  ? O LYS M 90  N LYS M 63  ? N LYS M 79  
AB8 1 2 N VAL M 215 ? N VAL M 231 O GLY M 341 ? O GLY M 357 
AB8 2 3 O VAL M 340 ? O VAL M 356 N VAL M 222 ? N VAL M 238 
AB8 3 4 N VAL M 229 ? N VAL M 245 O GLY M 267 ? O GLY M 283 
AB8 4 5 O GLY M 266 ? O GLY M 282 N PHE M 263 ? N PHE M 279 
AB9 1 2 N LYS M 296 ? N LYS M 312 O PHE M 330 ? O PHE M 346 
AC1 1 2 N VAL O 66  ? N VAL P 96  O VAL O 182 ? O VAL P 212 
AC2 1 2 N PHE O 87  ? N PHE P 117 O MET O 125 ? O MET P 155 
# 
_pdbx_entry_details.entry_id                   8YIL 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C A GLY 233 ? ? N A THR 234 ? ? 1.534 1.336 0.198 0.023 Y 
2 1 C A THR 234 ? ? N A LYS 235 ? ? 1.518 1.336 0.182 0.023 Y 
3 1 C G PRO 2   ? ? N G GLN 3   ? ? 1.502 1.336 0.166 0.023 Y 
4 1 C H ASN 43  ? ? N H ALA 44  ? ? 1.510 1.336 0.174 0.023 Y 
5 1 C L GLY 233 ? ? N L THR 234 ? ? 1.590 1.336 0.254 0.023 Y 
6 1 C P PRO 102 ? ? N P LEU 103 ? ? 1.579 1.336 0.243 0.023 Y 
7 1 C V ASP 53  ? ? N V THR 54  ? ? 1.484 1.336 0.148 0.023 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB E ASP 210 ? ? CG E ASP 210 ? ? OD1 E ASP 210 ? ? 125.11 118.30 6.81   0.90 N 
2  1 C  G PRO 2   ? ? N  G GLN 3   ? ? CA  G GLN 3   ? ? 106.10 121.70 -15.60 2.50 Y 
3  1 O  G GLN 3   ? ? C  G GLN 3   ? ? N   G SER 4   ? ? 112.75 122.70 -9.95  1.60 Y 
4  1 C  G GLN 3   ? ? N  G SER 4   ? ? CA  G SER 4   ? ? 140.55 121.70 18.85  2.50 Y 
5  1 CA H ASN 43  ? ? C  H ASN 43  ? ? N   H ALA 44  ? ? 139.48 117.20 22.28  2.20 Y 
6  1 O  H ASN 43  ? ? C  H ASN 43  ? ? N   H ALA 44  ? ? 97.34  122.70 -25.36 1.60 Y 
7  1 CA H GLU 87  ? ? CB H GLU 87  ? ? CG  H GLU 87  ? ? 127.45 113.40 14.05  2.20 N 
8  1 CA S ASN 43  ? ? C  S ASN 43  ? ? N   S ALA 44  ? ? 133.41 117.20 16.21  2.20 Y 
9  1 O  S ASN 43  ? ? C  S ASN 43  ? ? N   S ALA 44  ? ? 107.09 122.70 -15.61 1.60 Y 
10 1 C  S ASN 43  ? ? N  S ALA 44  ? ? CA  S ALA 44  ? ? 139.24 121.70 17.54  2.50 Y 
11 1 CA S GLU 87  ? ? CB S GLU 87  ? ? CG  S GLU 87  ? ? 127.54 113.40 14.14  2.20 N 
12 1 CB P ASP 210 ? ? CG P ASP 210 ? ? OD1 P ASP 210 ? ? 125.16 118.30 6.86   0.90 N 
13 1 C  R GLN 3   ? ? N  R SER 4   ? ? CA  R SER 4   ? ? 137.02 121.70 15.32  2.50 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 100 ? ? 68.13   -5.99   
2  1 GLN A 127 ? ? -102.15 63.18   
3  1 THR A 172 ? ? -171.59 144.74  
4  1 ASN A 187 ? ? -92.62  51.73   
5  1 ASN A 205 ? ? -89.65  48.41   
6  1 LYS A 235 ? ? -59.14  170.89  
7  1 LEU A 238 ? ? 62.28   69.73   
8  1 ASN A 274 ? ? -109.28 40.08   
9  1 SER A 357 ? ? -143.01 42.94   
10 1 ASN C 27  ? ? -110.50 -168.65 
11 1 PHE C 156 ? ? 71.74   -14.70  
12 1 ASN C 159 ? ? -95.66  31.76   
13 1 TYR C 224 ? ? -136.10 -39.94  
14 1 SER C 247 ? ? -152.81 69.88   
15 1 LEU C 251 ? ? -94.87  54.54   
16 1 ILE C 365 ? ? -126.68 -50.54  
17 1 TYR B 180 ? ? -91.02  59.60   
18 1 ASN B 329 ? ? -97.51  35.55   
19 1 SER B 334 ? ? 59.05   74.53   
20 1 ASN B 339 ? ? -148.92 54.05   
21 1 THR D 196 ? ? -92.78  50.58   
22 1 ARG D 308 ? ? -141.74 48.69   
23 1 ALA E 49  ? ? -57.97  -8.54   
24 1 LEU E 98  ? ? -89.55  47.68   
25 1 ALA E 99  ? ? -143.49 -14.39  
26 1 ASN E 130 ? ? -107.82 42.43   
27 1 SER E 131 ? ? -89.01  33.37   
28 1 VAL E 132 ? ? -82.99  -71.86  
29 1 ASP E 133 ? ? -166.75 -168.07 
30 1 ALA E 196 ? ? 50.57   73.34   
31 1 ASP E 208 ? ? -109.77 -62.72  
32 1 ASN N 27  ? ? -110.56 -168.64 
33 1 PHE N 156 ? ? 71.56   -14.62  
34 1 ASN N 159 ? ? -89.19  30.45   
35 1 TYR N 224 ? ? -136.32 -39.87  
36 1 SER N 247 ? ? -152.75 69.93   
37 1 LEU N 251 ? ? -92.12  54.51   
38 1 ILE N 365 ? ? -126.71 -50.50  
39 1 ASN F 87  ? ? -92.88  50.36   
40 1 GLN G 3   ? ? -82.84  -72.18  
41 1 SER G 4   ? ? 176.57  160.98  
42 1 TRP H 12  ? ? -128.16 -168.74 
43 1 HIS H 42  ? ? 36.03   45.05   
44 1 ASN H 43  ? ? -141.81 -94.31  
45 1 PHE H 46  ? ? -131.37 -37.66  
46 1 GLN H 55  ? ? -101.51 73.95   
47 1 LEU I 6   ? ? -141.40 -157.19 
48 1 ASP L 100 ? ? 68.13   -6.03   
49 1 GLN L 127 ? ? -102.11 63.16   
50 1 THR L 172 ? ? -171.57 144.77  
51 1 ASN L 187 ? ? -92.62  51.72   
52 1 ASN L 205 ? ? -89.60  48.42   
53 1 LEU L 238 ? ? 64.50   65.87   
54 1 ASN L 274 ? ? -109.30 40.07   
55 1 SER L 357 ? ? -143.05 42.96   
56 1 THR O 196 ? ? -92.82  50.53   
57 1 ARG O 308 ? ? -141.72 48.74   
58 1 TYR M 180 ? ? -90.99  59.58   
59 1 ASN M 329 ? ? -97.45  35.51   
60 1 SER M 334 ? ? 59.01   74.61   
61 1 ASN M 339 ? ? -148.94 54.05   
62 1 TRP S 12  ? ? -128.14 -168.75 
63 1 HIS S 42  ? ? 75.48   -2.21   
64 1 ASN S 43  ? ? -97.57  -103.65 
65 1 PHE S 46  ? ? -133.38 -61.00  
66 1 GLN S 55  ? ? -101.59 74.01   
67 1 LEU P 98  ? ? -89.58  47.79   
68 1 ALA P 99  ? ? -143.54 -14.33  
69 1 ASN P 130 ? ? -107.80 42.42   
70 1 SER P 131 ? ? -89.07  34.45   
71 1 VAL P 132 ? ? -82.46  -72.70  
72 1 ASP P 133 ? ? -166.18 -166.62 
73 1 ALA P 196 ? ? 48.71   70.50   
74 1 ASP P 208 ? ? -109.79 -62.73  
75 1 ASN Q 87  ? ? -95.63  32.34   
76 1 GLN Q 108 ? ? 174.70  165.00  
77 1 ALA Q 115 ? ? 83.73   -0.60   
78 1 GLN R 3   ? ? -85.47  -71.94  
79 1 SER R 4   ? ? 174.83  164.69  
80 1 SER T 5   ? ? -90.61  52.09   
81 1 PHE T 10  ? ? -113.18 -72.03  
82 1 PHE T 11  ? ? -149.15 26.10   
83 1 SER U 19  ? ? -117.51 -169.01 
84 1 ARG V 17  ? ? 50.86   92.06   
85 1 PRO V 28  ? ? -89.47  38.04   
86 1 THR V 45  ? ? -99.52  56.20   
87 1 GLN V 52  ? ? -80.20  -72.74  
88 1 ASP V 53  ? ? 51.08   15.41   
89 1 THR V 54  ? ? -167.71 -8.98   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ARG A 456 ? ? TRP A 457 ? ? 143.33  
2 1 VAL C 346 ? ? PRO C 347 ? ? 125.45  
3 1 VAL N 346 ? ? PRO N 347 ? ? 125.45  
4 1 LEU I 6   ? ? TYR I 7   ? ? -127.35 
5 1 ARG L 456 ? ? TRP L 457 ? ? 143.32  
6 1 TYR Q 114 ? ? ALA Q 115 ? ? -136.78 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG N 107 ? ? 0.079 'SIDE CHAIN' 
2 1 ARG T 13  ? ? 0.168 'SIDE CHAIN' 
3 1 ARG V 17  ? ? 0.276 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 ASN H 43 ? ? -22.61 
2 1 ASN S 43 ? ? -12.19 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YIL 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6YMX 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6YMX 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8YIL 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.58 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               105757 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       PBS,0.1%DDM 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Saccharomyces cerevisiae bc1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,3,2,4,5,6,7,8,9,10 
# 
_em_imaging.entry_id                        8YIL 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8YIL 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YIL 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 F GLU 73 ? G GLU 1  
2  1 Y 1 I SER 4  ? J SER 1  
3  1 Y 1 T ALA 58 ? R ALA 55 
4  1 Y 1 U THR 54 ? S THR 45 
5  1 Y 1 U LEU 55 ? S LEU 46 
6  1 Y 1 U TYR 56 ? S TYR 47 
7  1 Y 1 U LYS 57 ? S LYS 48 
8  1 Y 1 U LYS 58 ? S LYS 49 
9  1 Y 1 U ILE 59 ? S ILE 50 
10 1 Y 1 U PRO 60 ? S PRO 51 
11 1 Y 1 U LEU 61 ? S LEU 52 
12 1 Y 1 V LYS 10 ? T LYS 1  
# 
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 
6PH P      P  N N 1    
6PH O11    O  N N 2    
6PH O12    O  N N 3    
6PH O13    O  N N 4    
6PH O14    O  N N 5    
6PH C1     C  N N 6    
6PH C2     C  N R 7    
6PH C3     C  N N 8    
6PH O31    O  N N 9    
6PH O32    O  N N 10   
6PH C31    C  N N 11   
6PH C32    C  N N 12   
6PH C33    C  N N 13   
6PH C34    C  N N 14   
6PH C35    C  N N 15   
6PH C36    C  N N 16   
6PH C37    C  N N 17   
6PH C38    C  N N 18   
6PH C39    C  N N 19   
6PH C3A    C  N N 20   
6PH C3B    C  N N 21   
6PH C3C    C  N N 22   
6PH C3D    C  N N 23   
6PH O21    O  N N 24   
6PH O22    O  N N 25   
6PH C21    C  N N 26   
6PH C22    C  N N 27   
6PH C23    C  N N 28   
6PH C24    C  N N 29   
6PH C25    C  N N 30   
6PH C26    C  N N 31   
6PH C27    C  N N 32   
6PH C28    C  N N 33   
6PH C29    C  N N 34   
6PH C2A    C  N N 35   
6PH C2B    C  N N 36   
6PH C2C    C  N N 37   
6PH C2D    C  N N 38   
6PH C2E    C  N N 39   
6PH C2F    C  N N 40   
6PH HO13   H  N N 41   
6PH HO14   H  N N 42   
6PH H1     H  N N 43   
6PH H1A    H  N N 44   
6PH H2     H  N N 45   
6PH H3     H  N N 46   
6PH H3A    H  N N 47   
6PH H32    H  N N 48   
6PH H32A   H  N N 49   
6PH H33    H  N N 50   
6PH H33A   H  N N 51   
6PH H34    H  N N 52   
6PH H34A   H  N N 53   
6PH H35    H  N N 54   
6PH H35A   H  N N 55   
6PH H36    H  N N 56   
6PH H36A   H  N N 57   
6PH H37    H  N N 58   
6PH H37A   H  N N 59   
6PH H38    H  N N 60   
6PH H38A   H  N N 61   
6PH H39    H  N N 62   
6PH H39A   H  N N 63   
6PH H3AA   H  N N 64   
6PH H3AB   H  N N 65   
6PH H3B    H  N N 66   
6PH H3BA   H  N N 67   
6PH H3C    H  N N 68   
6PH H3CA   H  N N 69   
6PH H3D    H  N N 70   
6PH H3DA   H  N N 71   
6PH H3DB   H  N N 72   
6PH H22    H  N N 73   
6PH H22A   H  N N 74   
6PH H23    H  N N 75   
6PH H23A   H  N N 76   
6PH H24    H  N N 77   
6PH H24A   H  N N 78   
6PH H25    H  N N 79   
6PH H25A   H  N N 80   
6PH H26    H  N N 81   
6PH H26A   H  N N 82   
6PH H27    H  N N 83   
6PH H27A   H  N N 84   
6PH H28    H  N N 85   
6PH H28A   H  N N 86   
6PH H29    H  N N 87   
6PH H29A   H  N N 88   
6PH H2A    H  N N 89   
6PH H2AA   H  N N 90   
6PH H2B    H  N N 91   
6PH H2C    H  N N 92   
6PH H2D    H  N N 93   
6PH H2DA   H  N N 94   
6PH H2E    H  N N 95   
6PH H2F    H  N N 96   
6PH H2FA   H  N N 97   
6PH H58    H  N N 98   
6PH H59    H  N N 99   
6PH H60    H  N N 100  
6PH H61    H  N N 101  
86T C10    C  Y N 102  
86T C15    C  Y N 103  
86T C17    C  Y N 104  
86T C20    C  Y N 105  
86T C21    C  N N 106  
86T CL08   CL N N 107  
86T C01    C  Y N 108  
86T C02    C  Y N 109  
86T C03    C  Y N 110  
86T C04    C  Y N 111  
86T C05    C  Y N 112  
86T C06    C  Y N 113  
86T N07    N  Y N 114  
86T N09    N  Y N 115  
86T C11    C  Y N 116  
86T C12    C  Y N 117  
86T O13    O  N N 118  
86T C14    C  N N 119  
86T C16    C  Y N 120  
86T C18    C  Y N 121  
86T C19    C  Y N 122  
86T N22    N  N N 123  
86T C23    C  N N 124  
86T N24    N  N N 125  
86T N25    N  N N 126  
86T N26    N  N N 127  
86T C27    C  N N 128  
86T O28    O  N N 129  
86T H1     H  N N 130  
86T H2     H  N N 131  
86T H3     H  N N 132  
86T H4     H  N N 133  
86T H5     H  N N 134  
86T H6     H  N N 135  
86T H7     H  N N 136  
86T H8     H  N N 137  
86T H9     H  N N 138  
86T H10    H  N N 139  
86T H11    H  N N 140  
86T H12    H  N N 141  
86T H13    H  N N 142  
86T H14    H  N N 143  
86T H15    H  N N 144  
86T H16    H  N N 145  
86T H17    H  N N 146  
8PE P      P  N S 147  
8PE N      N  N N 148  
8PE O11    O  N N 149  
8PE O12    O  N N 150  
8PE O13    O  N N 151  
8PE O14    O  N N 152  
8PE C11    C  N N 153  
8PE C12    C  N N 154  
8PE C1     C  N N 155  
8PE C2     C  N R 156  
8PE C3     C  N N 157  
8PE O31    O  N N 158  
8PE O32    O  N N 159  
8PE C31    C  N N 160  
8PE C32    C  N N 161  
8PE C33    C  N N 162  
8PE C34    C  N N 163  
8PE C35    C  N N 164  
8PE C36    C  N N 165  
8PE C37    C  N N 166  
8PE C38    C  N N 167  
8PE C39    C  N N 168  
8PE C3A    C  N N 169  
8PE C3B    C  N N 170  
8PE C3C    C  N N 171  
8PE C3D    C  N N 172  
8PE C3E    C  N N 173  
8PE C3F    C  N N 174  
8PE C3G    C  N N 175  
8PE C3H    C  N N 176  
8PE C3I    C  N N 177  
8PE O21    O  N N 178  
8PE O22    O  N N 179  
8PE C21    C  N N 180  
8PE C22    C  N N 181  
8PE C23    C  N N 182  
8PE C24    C  N N 183  
8PE C25    C  N N 184  
8PE C26    C  N N 185  
8PE C27    C  N N 186  
8PE C28    C  N N 187  
8PE C29    C  N N 188  
8PE C2A    C  N N 189  
8PE C2B    C  N N 190  
8PE C2C    C  N N 191  
8PE C2D    C  N N 192  
8PE C2E    C  N N 193  
8PE HN     H  N N 194  
8PE HNA    H  N N 195  
8PE HO14   H  N N 196  
8PE H11    H  N N 197  
8PE H11A   H  N N 198  
8PE H12    H  N N 199  
8PE H12A   H  N N 200  
8PE H1     H  N N 201  
8PE H1A    H  N N 202  
8PE H2     H  N N 203  
8PE H3     H  N N 204  
8PE H3A    H  N N 205  
8PE H32    H  N N 206  
8PE H32A   H  N N 207  
8PE H33    H  N N 208  
8PE H33A   H  N N 209  
8PE H34    H  N N 210  
8PE H34A   H  N N 211  
8PE H35    H  N N 212  
8PE H35A   H  N N 213  
8PE H36    H  N N 214  
8PE H36A   H  N N 215  
8PE H37    H  N N 216  
8PE H37A   H  N N 217  
8PE H38    H  N N 218  
8PE H38A   H  N N 219  
8PE H39    H  N N 220  
8PE H39A   H  N N 221  
8PE H3AA   H  N N 222  
8PE H3AB   H  N N 223  
8PE H3B    H  N N 224  
8PE H3BA   H  N N 225  
8PE H3C    H  N N 226  
8PE H3CA   H  N N 227  
8PE H3D    H  N N 228  
8PE H3DA   H  N N 229  
8PE H3E    H  N N 230  
8PE H3EA   H  N N 231  
8PE H3F    H  N N 232  
8PE H3FA   H  N N 233  
8PE H3G    H  N N 234  
8PE H3GA   H  N N 235  
8PE H3H    H  N N 236  
8PE H3HA   H  N N 237  
8PE H3I    H  N N 238  
8PE H3IA   H  N N 239  
8PE H3IB   H  N N 240  
8PE H22    H  N N 241  
8PE H22A   H  N N 242  
8PE H23    H  N N 243  
8PE H23A   H  N N 244  
8PE H24    H  N N 245  
8PE H24A   H  N N 246  
8PE H25    H  N N 247  
8PE H25A   H  N N 248  
8PE H26    H  N N 249  
8PE H26A   H  N N 250  
8PE H27    H  N N 251  
8PE H27A   H  N N 252  
8PE H28    H  N N 253  
8PE H28A   H  N N 254  
8PE H29    H  N N 255  
8PE H29A   H  N N 256  
8PE H2A    H  N N 257  
8PE H2AA   H  N N 258  
8PE H2B    H  N N 259  
8PE H2BA   H  N N 260  
8PE H2C    H  N N 261  
8PE H2CA   H  N N 262  
8PE H2D    H  N N 263  
8PE H2DA   H  N N 264  
8PE H2E    H  N N 265  
8PE H2EA   H  N N 266  
8PE H2EB   H  N N 267  
9PE P      P  N S 268  
9PE N      N  N N 269  
9PE O11    O  N N 270  
9PE O12    O  N N 271  
9PE O13    O  N N 272  
9PE O14    O  N N 273  
9PE C11    C  N N 274  
9PE C12    C  N N 275  
9PE C1     C  N N 276  
9PE C2     C  N R 277  
9PE C3     C  N N 278  
9PE O31    O  N N 279  
9PE O32    O  N N 280  
9PE C31    C  N N 281  
9PE C32    C  N N 282  
9PE C33    C  N N 283  
9PE C34    C  N N 284  
9PE C35    C  N N 285  
9PE C36    C  N N 286  
9PE C37    C  N N 287  
9PE O21    O  N N 288  
9PE O22    O  N N 289  
9PE C21    C  N N 290  
9PE C22    C  N N 291  
9PE C23    C  N N 292  
9PE C24    C  N N 293  
9PE C25    C  N N 294  
9PE C26    C  N N 295  
9PE C27    C  N N 296  
9PE C28    C  N N 297  
9PE C29    C  N N 298  
9PE C2A    C  N N 299  
9PE C2B    C  N N 300  
9PE C2C    C  N N 301  
9PE C2D    C  N N 302  
9PE C2E    C  N N 303  
9PE C2F    C  N N 304  
9PE C2G    C  N N 305  
9PE C2H    C  N N 306  
9PE C2I    C  N N 307  
9PE HN     H  N N 308  
9PE HNA    H  N N 309  
9PE HO14   H  N N 310  
9PE H11    H  N N 311  
9PE H11A   H  N N 312  
9PE H12    H  N N 313  
9PE H12A   H  N N 314  
9PE H1     H  N N 315  
9PE H1A    H  N N 316  
9PE H2     H  N N 317  
9PE H3     H  N N 318  
9PE H3A    H  N N 319  
9PE H32    H  N N 320  
9PE H32A   H  N N 321  
9PE H33    H  N N 322  
9PE H33A   H  N N 323  
9PE H34    H  N N 324  
9PE H34A   H  N N 325  
9PE H35    H  N N 326  
9PE H35A   H  N N 327  
9PE H36    H  N N 328  
9PE H36A   H  N N 329  
9PE H37    H  N N 330  
9PE H37A   H  N N 331  
9PE H37B   H  N N 332  
9PE H22    H  N N 333  
9PE H22A   H  N N 334  
9PE H23    H  N N 335  
9PE H23A   H  N N 336  
9PE H24    H  N N 337  
9PE H24A   H  N N 338  
9PE H25    H  N N 339  
9PE H25A   H  N N 340  
9PE H26    H  N N 341  
9PE H26A   H  N N 342  
9PE H27    H  N N 343  
9PE H27A   H  N N 344  
9PE H28    H  N N 345  
9PE H28A   H  N N 346  
9PE H29    H  N N 347  
9PE H29A   H  N N 348  
9PE H2A    H  N N 349  
9PE H2AA   H  N N 350  
9PE H2B    H  N N 351  
9PE H2BA   H  N N 352  
9PE H2C    H  N N 353  
9PE H2CA   H  N N 354  
9PE H2D    H  N N 355  
9PE H2DA   H  N N 356  
9PE H2E    H  N N 357  
9PE H2EA   H  N N 358  
9PE H2F    H  N N 359  
9PE H2FA   H  N N 360  
9PE H2G    H  N N 361  
9PE H2GA   H  N N 362  
9PE H2H    H  N N 363  
9PE H2HA   H  N N 364  
9PE H2I    H  N N 365  
9PE H2IA   H  N N 366  
9PE H2IB   H  N N 367  
ALA N      N  N N 368  
ALA CA     C  N S 369  
ALA C      C  N N 370  
ALA O      O  N N 371  
ALA CB     C  N N 372  
ALA OXT    O  N N 373  
ALA H      H  N N 374  
ALA H2     H  N N 375  
ALA HA     H  N N 376  
ALA HB1    H  N N 377  
ALA HB2    H  N N 378  
ALA HB3    H  N N 379  
ALA HXT    H  N N 380  
ARG N      N  N N 381  
ARG CA     C  N S 382  
ARG C      C  N N 383  
ARG O      O  N N 384  
ARG CB     C  N N 385  
ARG CG     C  N N 386  
ARG CD     C  N N 387  
ARG NE     N  N N 388  
ARG CZ     C  N N 389  
ARG NH1    N  N N 390  
ARG NH2    N  N N 391  
ARG OXT    O  N N 392  
ARG H      H  N N 393  
ARG H2     H  N N 394  
ARG HA     H  N N 395  
ARG HB2    H  N N 396  
ARG HB3    H  N N 397  
ARG HG2    H  N N 398  
ARG HG3    H  N N 399  
ARG HD2    H  N N 400  
ARG HD3    H  N N 401  
ARG HE     H  N N 402  
ARG HH11   H  N N 403  
ARG HH12   H  N N 404  
ARG HH21   H  N N 405  
ARG HH22   H  N N 406  
ARG HXT    H  N N 407  
ASN N      N  N N 408  
ASN CA     C  N S 409  
ASN C      C  N N 410  
ASN O      O  N N 411  
ASN CB     C  N N 412  
ASN CG     C  N N 413  
ASN OD1    O  N N 414  
ASN ND2    N  N N 415  
ASN OXT    O  N N 416  
ASN H      H  N N 417  
ASN H2     H  N N 418  
ASN HA     H  N N 419  
ASN HB2    H  N N 420  
ASN HB3    H  N N 421  
ASN HD21   H  N N 422  
ASN HD22   H  N N 423  
ASN HXT    H  N N 424  
ASP N      N  N N 425  
ASP CA     C  N S 426  
ASP C      C  N N 427  
ASP O      O  N N 428  
ASP CB     C  N N 429  
ASP CG     C  N N 430  
ASP OD1    O  N N 431  
ASP OD2    O  N N 432  
ASP OXT    O  N N 433  
ASP H      H  N N 434  
ASP H2     H  N N 435  
ASP HA     H  N N 436  
ASP HB2    H  N N 437  
ASP HB3    H  N N 438  
ASP HD2    H  N N 439  
ASP HXT    H  N N 440  
CN3 P      P  N R 441  
CN3 O11    O  N N 442  
CN3 O12    O  N N 443  
CN3 O13    O  N N 444  
CN3 O14    O  N N 445  
CN3 C1     C  N N 446  
CN3 C2     C  N R 447  
CN3 C3     C  N N 448  
CN3 O31    O  N N 449  
CN3 O32    O  N N 450  
CN3 C31    C  N N 451  
CN3 C32    C  N N 452  
CN3 C33    C  N N 453  
CN3 O21    O  N N 454  
CN3 O22    O  N N 455  
CN3 C21    C  N N 456  
CN3 C22    C  N N 457  
CN3 C23    C  N N 458  
CN3 C24    C  N N 459  
CN3 "P'"   P  N S 460  
CN3 "O1'"  O  N N 461  
CN3 "O2'"  O  N N 462  
CN3 "O3'"  O  N N 463  
CN3 "O4'"  O  N N 464  
CN3 "C1'"  C  N N 465  
CN3 "C2'"  C  N R 466  
CN3 "C3'"  C  N N 467  
CN3 O41    O  N N 468  
CN3 O42    O  N N 469  
CN3 C41    C  N N 470  
CN3 C42    C  N N 471  
CN3 C43    C  N N 472  
CN3 C44    C  N N 473  
CN3 C45    C  N N 474  
CN3 C46    C  N N 475  
CN3 C47    C  N N 476  
CN3 C48    C  N N 477  
CN3 C49    C  N N 478  
CN3 C4A    C  N N 479  
CN3 C4B    C  N N 480  
CN3 O51    O  N N 481  
CN3 O52    O  N N 482  
CN3 C51    C  N N 483  
CN3 C52    C  N N 484  
CN3 C53    C  N N 485  
CN3 C54    C  N N 486  
CN3 C55    C  N N 487  
CN3 C56    C  N N 488  
CN3 C57    C  N N 489  
CN3 C58    C  N N 490  
CN3 C59    C  N N 491  
CN3 CA     C  N N 492  
CN3 CB     C  N S 493  
CN3 OA     O  N N 494  
CN3 CC     C  N N 495  
CN3 HO12   H  N N 496  
CN3 H1     H  N N 497  
CN3 H1A    H  N N 498  
CN3 H2     H  N N 499  
CN3 H3     H  N N 500  
CN3 H3A    H  N N 501  
CN3 H32    H  N N 502  
CN3 H33    H  N N 503  
CN3 H33A   H  N N 504  
CN3 H22    H  N N 505  
CN3 H22A   H  N N 506  
CN3 H23    H  N N 507  
CN3 H23A   H  N N 508  
CN3 H24    H  N N 509  
CN3 H24A   H  N N 510  
CN3 H24B   H  N N 511  
CN3 "HO4'" H  N N 512  
CN3 "H1'"  H  N N 513  
CN3 "H1'A" H  N N 514  
CN3 "H2'"  H  N N 515  
CN3 "H3'"  H  N N 516  
CN3 "H3'A" H  N N 517  
CN3 H42    H  N N 518  
CN3 H42A   H  N N 519  
CN3 H43    H  N N 520  
CN3 H43A   H  N N 521  
CN3 H44    H  N N 522  
CN3 H44A   H  N N 523  
CN3 H45    H  N N 524  
CN3 H45A   H  N N 525  
CN3 H46    H  N N 526  
CN3 H46A   H  N N 527  
CN3 H47    H  N N 528  
CN3 H47A   H  N N 529  
CN3 H48    H  N N 530  
CN3 H48A   H  N N 531  
CN3 H49    H  N N 532  
CN3 H49A   H  N N 533  
CN3 H4A    H  N N 534  
CN3 H4AA   H  N N 535  
CN3 H4B    H  N N 536  
CN3 H4BA   H  N N 537  
CN3 H4BB   H  N N 538  
CN3 H52    H  N N 539  
CN3 H52A   H  N N 540  
CN3 H53    H  N N 541  
CN3 H53A   H  N N 542  
CN3 H54    H  N N 543  
CN3 H54A   H  N N 544  
CN3 H55    H  N N 545  
CN3 H55A   H  N N 546  
CN3 H56    H  N N 547  
CN3 H56A   H  N N 548  
CN3 H57    H  N N 549  
CN3 H57A   H  N N 550  
CN3 H58    H  N N 551  
CN3 H58A   H  N N 552  
CN3 H59    H  N N 553  
CN3 H59A   H  N N 554  
CN3 H59B   H  N N 555  
CN3 HA     H  N N 556  
CN3 HAA    H  N N 557  
CN3 HB     H  N N 558  
CN3 HOA    H  N N 559  
CN3 HC     H  N N 560  
CN3 HCA    H  N N 561  
CN3 H67    H  N N 562  
CN3 H68    H  N N 563  
CN5 P      P  N S 564  
CN5 O11    O  N N 565  
CN5 O12    O  N N 566  
CN5 O13    O  N N 567  
CN5 O14    O  N N 568  
CN5 C1     C  N N 569  
CN5 C2     C  N N 570  
CN5 C3     C  N N 571  
CN5 O31    O  N N 572  
CN5 O32    O  N N 573  
CN5 C31    C  N N 574  
CN5 C32    C  N N 575  
CN5 C33    C  N N 576  
CN5 C34    C  N N 577  
CN5 C35    C  N N 578  
CN5 C36    C  N N 579  
CN5 C37    C  N N 580  
CN5 C38    C  N N 581  
CN5 C39    C  N N 582  
CN5 C3A    C  N N 583  
CN5 C3B    C  N N 584  
CN5 C3C    C  N N 585  
CN5 C3D    C  N N 586  
CN5 C3E    C  N N 587  
CN5 C3F    C  N N 588  
CN5 "P'"   P  N R 589  
CN5 "O1'"  O  N N 590  
CN5 "O2'"  O  N N 591  
CN5 "O3'"  O  N N 592  
CN5 "O4'"  O  N N 593  
CN5 "C1'"  C  N N 594  
CN5 "C2'"  C  N N 595  
CN5 "C3'"  C  N N 596  
CN5 O41    O  N N 597  
CN5 O42    O  N N 598  
CN5 C41    C  N N 599  
CN5 C42    C  N N 600  
CN5 CA     C  N N 601  
CN5 CB     C  N R 602  
CN5 OA     O  N N 603  
CN5 CC     C  N N 604  
CN5 HO12   H  N N 605  
CN5 H1     H  N N 606  
CN5 H1A    H  N N 607  
CN5 H2     H  N N 608  
CN5 H2A    H  N N 609  
CN5 H3     H  N N 610  
CN5 H3A    H  N N 611  
CN5 H32    H  N N 612  
CN5 H32A   H  N N 613  
CN5 H33    H  N N 614  
CN5 H33A   H  N N 615  
CN5 H34    H  N N 616  
CN5 H34A   H  N N 617  
CN5 H35    H  N N 618  
CN5 H35A   H  N N 619  
CN5 H36    H  N N 620  
CN5 H36A   H  N N 621  
CN5 H37    H  N N 622  
CN5 H37A   H  N N 623  
CN5 H38    H  N N 624  
CN5 H38A   H  N N 625  
CN5 H39    H  N N 626  
CN5 H39A   H  N N 627  
CN5 H3AA   H  N N 628  
CN5 H3AB   H  N N 629  
CN5 H3B    H  N N 630  
CN5 H3BA   H  N N 631  
CN5 H3C    H  N N 632  
CN5 H3CA   H  N N 633  
CN5 H3D    H  N N 634  
CN5 H3DA   H  N N 635  
CN5 H3E    H  N N 636  
CN5 H3EA   H  N N 637  
CN5 H3F    H  N N 638  
CN5 H3FA   H  N N 639  
CN5 H3FB   H  N N 640  
CN5 "HO4'" H  N N 641  
CN5 "H1'"  H  N N 642  
CN5 "H1'A" H  N N 643  
CN5 "H2'"  H  N N 644  
CN5 "H2'A" H  N N 645  
CN5 "H3'"  H  N N 646  
CN5 "H3'A" H  N N 647  
CN5 H42    H  N N 648  
CN5 H42A   H  N N 649  
CN5 H42B   H  N N 650  
CN5 HA     H  N N 651  
CN5 HAA    H  N N 652  
CN5 HB     H  N N 653  
CN5 HOA    H  N N 654  
CN5 HC     H  N N 655  
CN5 HCA    H  N N 656  
CYS N      N  N N 657  
CYS CA     C  N R 658  
CYS C      C  N N 659  
CYS O      O  N N 660  
CYS CB     C  N N 661  
CYS SG     S  N N 662  
CYS OXT    O  N N 663  
CYS H      H  N N 664  
CYS H2     H  N N 665  
CYS HA     H  N N 666  
CYS HB2    H  N N 667  
CYS HB3    H  N N 668  
CYS HG     H  N N 669  
CYS HXT    H  N N 670  
GLN N      N  N N 671  
GLN CA     C  N S 672  
GLN C      C  N N 673  
GLN O      O  N N 674  
GLN CB     C  N N 675  
GLN CG     C  N N 676  
GLN CD     C  N N 677  
GLN OE1    O  N N 678  
GLN NE2    N  N N 679  
GLN OXT    O  N N 680  
GLN H      H  N N 681  
GLN H2     H  N N 682  
GLN HA     H  N N 683  
GLN HB2    H  N N 684  
GLN HB3    H  N N 685  
GLN HG2    H  N N 686  
GLN HG3    H  N N 687  
GLN HE21   H  N N 688  
GLN HE22   H  N N 689  
GLN HXT    H  N N 690  
GLU N      N  N N 691  
GLU CA     C  N S 692  
GLU C      C  N N 693  
GLU O      O  N N 694  
GLU CB     C  N N 695  
GLU CG     C  N N 696  
GLU CD     C  N N 697  
GLU OE1    O  N N 698  
GLU OE2    O  N N 699  
GLU OXT    O  N N 700  
GLU H      H  N N 701  
GLU H2     H  N N 702  
GLU HA     H  N N 703  
GLU HB2    H  N N 704  
GLU HB3    H  N N 705  
GLU HG2    H  N N 706  
GLU HG3    H  N N 707  
GLU HE2    H  N N 708  
GLU HXT    H  N N 709  
GLY N      N  N N 710  
GLY CA     C  N N 711  
GLY C      C  N N 712  
GLY O      O  N N 713  
GLY OXT    O  N N 714  
GLY H      H  N N 715  
GLY H2     H  N N 716  
GLY HA2    H  N N 717  
GLY HA3    H  N N 718  
GLY HXT    H  N N 719  
HEM CHA    C  N N 720  
HEM CHB    C  N N 721  
HEM CHC    C  N N 722  
HEM CHD    C  N N 723  
HEM C1A    C  Y N 724  
HEM C2A    C  Y N 725  
HEM C3A    C  Y N 726  
HEM C4A    C  Y N 727  
HEM CMA    C  N N 728  
HEM CAA    C  N N 729  
HEM CBA    C  N N 730  
HEM CGA    C  N N 731  
HEM O1A    O  N N 732  
HEM O2A    O  N N 733  
HEM C1B    C  N N 734  
HEM C2B    C  N N 735  
HEM C3B    C  N N 736  
HEM C4B    C  N N 737  
HEM CMB    C  N N 738  
HEM CAB    C  N N 739  
HEM CBB    C  N N 740  
HEM C1C    C  Y N 741  
HEM C2C    C  Y N 742  
HEM C3C    C  Y N 743  
HEM C4C    C  Y N 744  
HEM CMC    C  N N 745  
HEM CAC    C  N N 746  
HEM CBC    C  N N 747  
HEM C1D    C  N N 748  
HEM C2D    C  N N 749  
HEM C3D    C  N N 750  
HEM C4D    C  N N 751  
HEM CMD    C  N N 752  
HEM CAD    C  N N 753  
HEM CBD    C  N N 754  
HEM CGD    C  N N 755  
HEM O1D    O  N N 756  
HEM O2D    O  N N 757  
HEM NA     N  Y N 758  
HEM NB     N  N N 759  
HEM NC     N  Y N 760  
HEM ND     N  N N 761  
HEM FE     FE N N 762  
HEM HHB    H  N N 763  
HEM HHC    H  N N 764  
HEM HHD    H  N N 765  
HEM HMA    H  N N 766  
HEM HMAA   H  N N 767  
HEM HMAB   H  N N 768  
HEM HAA    H  N N 769  
HEM HAAA   H  N N 770  
HEM HBA    H  N N 771  
HEM HBAA   H  N N 772  
HEM HMB    H  N N 773  
HEM HMBA   H  N N 774  
HEM HMBB   H  N N 775  
HEM HAB    H  N N 776  
HEM HBB    H  N N 777  
HEM HBBA   H  N N 778  
HEM HMC    H  N N 779  
HEM HMCA   H  N N 780  
HEM HMCB   H  N N 781  
HEM HAC    H  N N 782  
HEM HBC    H  N N 783  
HEM HBCA   H  N N 784  
HEM HMD    H  N N 785  
HEM HMDA   H  N N 786  
HEM HMDB   H  N N 787  
HEM HAD    H  N N 788  
HEM HADA   H  N N 789  
HEM HBD    H  N N 790  
HEM HBDA   H  N N 791  
HEM H2A    H  N N 792  
HEM H2D    H  N N 793  
HEM HHA    H  N N 794  
HIS N      N  N N 795  
HIS CA     C  N S 796  
HIS C      C  N N 797  
HIS O      O  N N 798  
HIS CB     C  N N 799  
HIS CG     C  Y N 800  
HIS ND1    N  Y N 801  
HIS CD2    C  Y N 802  
HIS CE1    C  Y N 803  
HIS NE2    N  Y N 804  
HIS OXT    O  N N 805  
HIS H      H  N N 806  
HIS H2     H  N N 807  
HIS HA     H  N N 808  
HIS HB2    H  N N 809  
HIS HB3    H  N N 810  
HIS HD1    H  N N 811  
HIS HD2    H  N N 812  
HIS HE1    H  N N 813  
HIS HE2    H  N N 814  
HIS HXT    H  N N 815  
ILE N      N  N N 816  
ILE CA     C  N S 817  
ILE C      C  N N 818  
ILE O      O  N N 819  
ILE CB     C  N S 820  
ILE CG1    C  N N 821  
ILE CG2    C  N N 822  
ILE CD1    C  N N 823  
ILE OXT    O  N N 824  
ILE H      H  N N 825  
ILE H2     H  N N 826  
ILE HA     H  N N 827  
ILE HB     H  N N 828  
ILE HG12   H  N N 829  
ILE HG13   H  N N 830  
ILE HG21   H  N N 831  
ILE HG22   H  N N 832  
ILE HG23   H  N N 833  
ILE HD11   H  N N 834  
ILE HD12   H  N N 835  
ILE HD13   H  N N 836  
ILE HXT    H  N N 837  
LEU N      N  N N 838  
LEU CA     C  N S 839  
LEU C      C  N N 840  
LEU O      O  N N 841  
LEU CB     C  N N 842  
LEU CG     C  N N 843  
LEU CD1    C  N N 844  
LEU CD2    C  N N 845  
LEU OXT    O  N N 846  
LEU H      H  N N 847  
LEU H2     H  N N 848  
LEU HA     H  N N 849  
LEU HB2    H  N N 850  
LEU HB3    H  N N 851  
LEU HG     H  N N 852  
LEU HD11   H  N N 853  
LEU HD12   H  N N 854  
LEU HD13   H  N N 855  
LEU HD21   H  N N 856  
LEU HD22   H  N N 857  
LEU HD23   H  N N 858  
LEU HXT    H  N N 859  
LYS N      N  N N 860  
LYS CA     C  N S 861  
LYS C      C  N N 862  
LYS O      O  N N 863  
LYS CB     C  N N 864  
LYS CG     C  N N 865  
LYS CD     C  N N 866  
LYS CE     C  N N 867  
LYS NZ     N  N N 868  
LYS OXT    O  N N 869  
LYS H      H  N N 870  
LYS H2     H  N N 871  
LYS HA     H  N N 872  
LYS HB2    H  N N 873  
LYS HB3    H  N N 874  
LYS HG2    H  N N 875  
LYS HG3    H  N N 876  
LYS HD2    H  N N 877  
LYS HD3    H  N N 878  
LYS HE2    H  N N 879  
LYS HE3    H  N N 880  
LYS HZ1    H  N N 881  
LYS HZ2    H  N N 882  
LYS HZ3    H  N N 883  
LYS HXT    H  N N 884  
MET N      N  N N 885  
MET CA     C  N S 886  
MET C      C  N N 887  
MET O      O  N N 888  
MET CB     C  N N 889  
MET CG     C  N N 890  
MET SD     S  N N 891  
MET CE     C  N N 892  
MET OXT    O  N N 893  
MET H      H  N N 894  
MET H2     H  N N 895  
MET HA     H  N N 896  
MET HB2    H  N N 897  
MET HB3    H  N N 898  
MET HG2    H  N N 899  
MET HG3    H  N N 900  
MET HE1    H  N N 901  
MET HE2    H  N N 902  
MET HE3    H  N N 903  
MET HXT    H  N N 904  
PHE N      N  N N 905  
PHE CA     C  N S 906  
PHE C      C  N N 907  
PHE O      O  N N 908  
PHE CB     C  N N 909  
PHE CG     C  Y N 910  
PHE CD1    C  Y N 911  
PHE CD2    C  Y N 912  
PHE CE1    C  Y N 913  
PHE CE2    C  Y N 914  
PHE CZ     C  Y N 915  
PHE OXT    O  N N 916  
PHE H      H  N N 917  
PHE H2     H  N N 918  
PHE HA     H  N N 919  
PHE HB2    H  N N 920  
PHE HB3    H  N N 921  
PHE HD1    H  N N 922  
PHE HD2    H  N N 923  
PHE HE1    H  N N 924  
PHE HE2    H  N N 925  
PHE HZ     H  N N 926  
PHE HXT    H  N N 927  
PRO N      N  N N 928  
PRO CA     C  N S 929  
PRO C      C  N N 930  
PRO O      O  N N 931  
PRO CB     C  N N 932  
PRO CG     C  N N 933  
PRO CD     C  N N 934  
PRO OXT    O  N N 935  
PRO H      H  N N 936  
PRO HA     H  N N 937  
PRO HB2    H  N N 938  
PRO HB3    H  N N 939  
PRO HG2    H  N N 940  
PRO HG3    H  N N 941  
PRO HD2    H  N N 942  
PRO HD3    H  N N 943  
PRO HXT    H  N N 944  
SER N      N  N N 945  
SER CA     C  N S 946  
SER C      C  N N 947  
SER O      O  N N 948  
SER CB     C  N N 949  
SER OG     O  N N 950  
SER OXT    O  N N 951  
SER H      H  N N 952  
SER H2     H  N N 953  
SER HA     H  N N 954  
SER HB2    H  N N 955  
SER HB3    H  N N 956  
SER HG     H  N N 957  
SER HXT    H  N N 958  
THR N      N  N N 959  
THR CA     C  N S 960  
THR C      C  N N 961  
THR O      O  N N 962  
THR CB     C  N R 963  
THR OG1    O  N N 964  
THR CG2    C  N N 965  
THR OXT    O  N N 966  
THR H      H  N N 967  
THR H2     H  N N 968  
THR HA     H  N N 969  
THR HB     H  N N 970  
THR HG1    H  N N 971  
THR HG21   H  N N 972  
THR HG22   H  N N 973  
THR HG23   H  N N 974  
THR HXT    H  N N 975  
TRP N      N  N N 976  
TRP CA     C  N S 977  
TRP C      C  N N 978  
TRP O      O  N N 979  
TRP CB     C  N N 980  
TRP CG     C  Y N 981  
TRP CD1    C  Y N 982  
TRP CD2    C  Y N 983  
TRP NE1    N  Y N 984  
TRP CE2    C  Y N 985  
TRP CE3    C  Y N 986  
TRP CZ2    C  Y N 987  
TRP CZ3    C  Y N 988  
TRP CH2    C  Y N 989  
TRP OXT    O  N N 990  
TRP H      H  N N 991  
TRP H2     H  N N 992  
TRP HA     H  N N 993  
TRP HB2    H  N N 994  
TRP HB3    H  N N 995  
TRP HD1    H  N N 996  
TRP HE1    H  N N 997  
TRP HE3    H  N N 998  
TRP HZ2    H  N N 999  
TRP HZ3    H  N N 1000 
TRP HH2    H  N N 1001 
TRP HXT    H  N N 1002 
TYR N      N  N N 1003 
TYR CA     C  N S 1004 
TYR C      C  N N 1005 
TYR O      O  N N 1006 
TYR CB     C  N N 1007 
TYR CG     C  Y N 1008 
TYR CD1    C  Y N 1009 
TYR CD2    C  Y N 1010 
TYR CE1    C  Y N 1011 
TYR CE2    C  Y N 1012 
TYR CZ     C  Y N 1013 
TYR OH     O  N N 1014 
TYR OXT    O  N N 1015 
TYR H      H  N N 1016 
TYR H2     H  N N 1017 
TYR HA     H  N N 1018 
TYR HB2    H  N N 1019 
TYR HB3    H  N N 1020 
TYR HD1    H  N N 1021 
TYR HD2    H  N N 1022 
TYR HE1    H  N N 1023 
TYR HE2    H  N N 1024 
TYR HH     H  N N 1025 
TYR HXT    H  N N 1026 
UQ6 C1     C  Y N 1027 
UQ6 C1M    C  N N 1028 
UQ6 C2     C  Y N 1029 
UQ6 O2     O  N N 1030 
UQ6 C3     C  Y N 1031 
UQ6 C4     C  Y N 1032 
UQ6 C5     C  Y N 1033 
UQ6 O5     O  N N 1034 
UQ6 C6     C  Y N 1035 
UQ6 O3     O  N N 1036 
UQ6 C3M    C  N N 1037 
UQ6 O4     O  N N 1038 
UQ6 C4M    C  N N 1039 
UQ6 C7     C  N N 1040 
UQ6 C8     C  N N 1041 
UQ6 C9     C  N N 1042 
UQ6 C10    C  N N 1043 
UQ6 C11    C  N N 1044 
UQ6 C12    C  N N 1045 
UQ6 C13    C  N N 1046 
UQ6 C14    C  N N 1047 
UQ6 C15    C  N N 1048 
UQ6 C16    C  N N 1049 
UQ6 C17    C  N N 1050 
UQ6 C18    C  N N 1051 
UQ6 C19    C  N N 1052 
UQ6 C20    C  N N 1053 
UQ6 C21    C  N N 1054 
UQ6 C22    C  N N 1055 
UQ6 C23    C  N N 1056 
UQ6 C24    C  N N 1057 
UQ6 C25    C  N N 1058 
UQ6 C26    C  N N 1059 
UQ6 C27    C  N N 1060 
UQ6 C28    C  N N 1061 
UQ6 C29    C  N N 1062 
UQ6 C30    C  N N 1063 
UQ6 C31    C  N N 1064 
UQ6 C32    C  N N 1065 
UQ6 C33    C  N N 1066 
UQ6 C34    C  N N 1067 
UQ6 C35    C  N N 1068 
UQ6 C36    C  N N 1069 
UQ6 H1M1   H  N N 1070 
UQ6 H1M2   H  N N 1071 
UQ6 H1M3   H  N N 1072 
UQ6 HO2    H  N N 1073 
UQ6 HO5    H  N N 1074 
UQ6 H3M1   H  N N 1075 
UQ6 H3M2   H  N N 1076 
UQ6 H3M3   H  N N 1077 
UQ6 H4M1   H  N N 1078 
UQ6 H4M2   H  N N 1079 
UQ6 H4M3   H  N N 1080 
UQ6 H71    H  N N 1081 
UQ6 H72    H  N N 1082 
UQ6 H8     H  N N 1083 
UQ6 H101   H  N N 1084 
UQ6 H102   H  N N 1085 
UQ6 H103   H  N N 1086 
UQ6 H111   H  N N 1087 
UQ6 H112   H  N N 1088 
UQ6 H121   H  N N 1089 
UQ6 H122   H  N N 1090 
UQ6 H13    H  N N 1091 
UQ6 H151   H  N N 1092 
UQ6 H152   H  N N 1093 
UQ6 H153   H  N N 1094 
UQ6 H161   H  N N 1095 
UQ6 H162   H  N N 1096 
UQ6 H171   H  N N 1097 
UQ6 H172   H  N N 1098 
UQ6 H18    H  N N 1099 
UQ6 H201   H  N N 1100 
UQ6 H202   H  N N 1101 
UQ6 H203   H  N N 1102 
UQ6 H211   H  N N 1103 
UQ6 H212   H  N N 1104 
UQ6 H221   H  N N 1105 
UQ6 H222   H  N N 1106 
UQ6 H23    H  N N 1107 
UQ6 H251   H  N N 1108 
UQ6 H252   H  N N 1109 
UQ6 H253   H  N N 1110 
UQ6 H261   H  N N 1111 
UQ6 H262   H  N N 1112 
UQ6 H271   H  N N 1113 
UQ6 H272   H  N N 1114 
UQ6 H28    H  N N 1115 
UQ6 H301   H  N N 1116 
UQ6 H302   H  N N 1117 
UQ6 H303   H  N N 1118 
UQ6 H311   H  N N 1119 
UQ6 H312   H  N N 1120 
UQ6 H321   H  N N 1121 
UQ6 H322   H  N N 1122 
UQ6 H33    H  N N 1123 
UQ6 H351   H  N N 1124 
UQ6 H352   H  N N 1125 
UQ6 H353   H  N N 1126 
UQ6 H361   H  N N 1127 
UQ6 H362   H  N N 1128 
UQ6 H363   H  N N 1129 
VAL N      N  N N 1130 
VAL CA     C  N S 1131 
VAL C      C  N N 1132 
VAL O      O  N N 1133 
VAL CB     C  N N 1134 
VAL CG1    C  N N 1135 
VAL CG2    C  N N 1136 
VAL OXT    O  N N 1137 
VAL H      H  N N 1138 
VAL H2     H  N N 1139 
VAL HA     H  N N 1140 
VAL HB     H  N N 1141 
VAL HG11   H  N N 1142 
VAL HG12   H  N N 1143 
VAL HG13   H  N N 1144 
VAL HG21   H  N N 1145 
VAL HG22   H  N N 1146 
VAL HG23   H  N N 1147 
VAL HXT    H  N N 1148 
# 
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 
6PH P     O11    sing N N 1    
6PH P     O13    sing N N 2    
6PH O11   C1     sing N N 3    
6PH O12   P      doub N N 4    
6PH O13   HO13   sing N N 5    
6PH O14   P      sing N N 6    
6PH O14   HO14   sing N N 7    
6PH C1    H1     sing N N 8    
6PH C1    H1A    sing N N 9    
6PH C2    C1     sing N N 10   
6PH C2    H2     sing N N 11   
6PH C3    C2     sing N N 12   
6PH C3    H3     sing N N 13   
6PH C3    H3A    sing N N 14   
6PH O31   C3     sing N N 15   
6PH O32   C31    doub N N 16   
6PH C31   O31    sing N N 17   
6PH C32   C31    sing N N 18   
6PH C32   H32    sing N N 19   
6PH C32   H32A   sing N N 20   
6PH C33   C32    sing N N 21   
6PH C33   C34    sing N N 22   
6PH C33   H33    sing N N 23   
6PH C33   H33A   sing N N 24   
6PH C34   C35    sing N N 25   
6PH C34   H34    sing N N 26   
6PH C34   H34A   sing N N 27   
6PH C35   H35    sing N N 28   
6PH C35   H35A   sing N N 29   
6PH C36   C35    sing N N 30   
6PH C36   C37    sing N N 31   
6PH C36   H36    sing N N 32   
6PH C36   H36A   sing N N 33   
6PH C37   H37    sing N N 34   
6PH C37   H37A   sing N N 35   
6PH C38   C37    sing N N 36   
6PH C38   C39    sing N N 37   
6PH C38   H38    sing N N 38   
6PH C38   H38A   sing N N 39   
6PH C39   C3A    sing N N 40   
6PH C39   H39    sing N N 41   
6PH C39   H39A   sing N N 42   
6PH C3A   H3AA   sing N N 43   
6PH C3A   H3AB   sing N N 44   
6PH C3B   C3A    sing N N 45   
6PH C3B   C3C    sing N N 46   
6PH C3B   H3B    sing N N 47   
6PH C3B   H3BA   sing N N 48   
6PH C3C   C3D    sing N N 49   
6PH C3C   H3C    sing N N 50   
6PH C3C   H3CA   sing N N 51   
6PH C3D   H3D    sing N N 52   
6PH C3D   H3DA   sing N N 53   
6PH C3D   H3DB   sing N N 54   
6PH O21   C2     sing N N 55   
6PH O21   C21    sing N N 56   
6PH C21   O22    doub N N 57   
6PH C22   C21    sing N N 58   
6PH C22   C23    sing N N 59   
6PH C22   H22    sing N N 60   
6PH C22   H22A   sing N N 61   
6PH C23   H23    sing N N 62   
6PH C23   H23A   sing N N 63   
6PH C24   C23    sing N N 64   
6PH C24   C25    sing N N 65   
6PH C24   H24    sing N N 66   
6PH C24   H24A   sing N N 67   
6PH C25   H25    sing N N 68   
6PH C25   H25A   sing N N 69   
6PH C26   C25    sing N N 70   
6PH C26   H26    sing N N 71   
6PH C26   H26A   sing N N 72   
6PH C27   C26    sing N N 73   
6PH C27   H27    sing N N 74   
6PH C27   H27A   sing N N 75   
6PH C28   C27    sing N N 76   
6PH C28   H28    sing N N 77   
6PH C28   H28A   sing N N 78   
6PH C29   C28    sing N N 79   
6PH C29   H29    sing N N 80   
6PH C29   H29A   sing N N 81   
6PH C2A   C29    sing N N 82   
6PH C2A   C2B    sing N N 83   
6PH C2A   H2A    sing N N 84   
6PH C2A   H2AA   sing N N 85   
6PH C2B   C2C    sing N N 86   
6PH C2B   H2B    sing N N 87   
6PH C2C   C2D    sing N N 88   
6PH C2C   H2C    sing N N 89   
6PH C2D   C2E    sing N N 90   
6PH C2D   H2D    sing N N 91   
6PH C2D   H2DA   sing N N 92   
6PH C2E   C2F    sing N N 93   
6PH C2E   H2E    sing N N 94   
6PH C2F   H2F    sing N N 95   
6PH C2F   H2FA   sing N N 96   
6PH C2B   H58    sing N N 97   
6PH C2C   H59    sing N N 98   
6PH C2E   H60    sing N N 99   
6PH C2F   H61    sing N N 100  
86T CL08  C02    sing N N 101  
86T C02   C01    doub Y N 102  
86T C02   C03    sing Y N 103  
86T C01   C06    sing Y N 104  
86T C03   C04    doub Y N 105  
86T C06   C05    doub Y N 106  
86T C04   C05    sing Y N 107  
86T C05   N07    sing N N 108  
86T N07   N09    sing Y N 109  
86T N07   C12    sing Y N 110  
86T N09   C10    doub Y N 111  
86T C12   C11    doub Y N 112  
86T C10   C11    sing Y N 113  
86T C11   O13    sing N N 114  
86T O13   C14    sing N N 115  
86T C21   C20    sing N N 116  
86T C14   C15    sing N N 117  
86T O28   C23    doub N N 118  
86T C20   C15    doub Y N 119  
86T C20   C19    sing Y N 120  
86T C15   C16    sing Y N 121  
86T C19   C18    doub Y N 122  
86T C27   N24    sing N N 123  
86T C23   N24    sing N N 124  
86T C23   N22    sing N N 125  
86T N24   N25    sing N N 126  
86T C16   N22    sing N N 127  
86T C16   C17    doub Y N 128  
86T N22   N26    sing N N 129  
86T C18   C17    sing Y N 130  
86T N25   N26    doub N N 131  
86T C10   H1     sing N N 132  
86T C17   H2     sing N N 133  
86T C21   H3     sing N N 134  
86T C21   H4     sing N N 135  
86T C21   H5     sing N N 136  
86T C01   H6     sing N N 137  
86T C03   H7     sing N N 138  
86T C04   H8     sing N N 139  
86T C06   H9     sing N N 140  
86T C12   H10    sing N N 141  
86T C14   H11    sing N N 142  
86T C14   H12    sing N N 143  
86T C18   H13    sing N N 144  
86T C19   H14    sing N N 145  
86T C27   H15    sing N N 146  
86T C27   H16    sing N N 147  
86T C27   H17    sing N N 148  
8PE O12   P      doub N N 149  
8PE O11   P      sing N N 150  
8PE P     O14    sing N N 151  
8PE P     O13    sing N N 152  
8PE C12   N      sing N N 153  
8PE N     HN     sing N N 154  
8PE N     HNA    sing N N 155  
8PE O11   C1     sing N N 156  
8PE O13   C11    sing N N 157  
8PE O14   HO14   sing N N 158  
8PE C12   C11    sing N N 159  
8PE C11   H11    sing N N 160  
8PE C11   H11A   sing N N 161  
8PE C12   H12    sing N N 162  
8PE C12   H12A   sing N N 163  
8PE C2    C1     sing N N 164  
8PE C1    H1     sing N N 165  
8PE C1    H1A    sing N N 166  
8PE C3    C2     sing N N 167  
8PE C2    O21    sing N N 168  
8PE C2    H2     sing N N 169  
8PE O31   C3     sing N N 170  
8PE C3    H3     sing N N 171  
8PE C3    H3A    sing N N 172  
8PE C31   O31    sing N N 173  
8PE O32   C31    doub N N 174  
8PE C32   C31    sing N N 175  
8PE C32   C33    sing N N 176  
8PE C32   H32    sing N N 177  
8PE C32   H32A   sing N N 178  
8PE C33   C34    sing N N 179  
8PE C33   H33    sing N N 180  
8PE C33   H33A   sing N N 181  
8PE C35   C34    sing N N 182  
8PE C34   H34    sing N N 183  
8PE C34   H34A   sing N N 184  
8PE C35   C36    sing N N 185  
8PE C35   H35    sing N N 186  
8PE C35   H35A   sing N N 187  
8PE C37   C36    sing N N 188  
8PE C36   H36    sing N N 189  
8PE C36   H36A   sing N N 190  
8PE C38   C37    sing N N 191  
8PE C37   H37    sing N N 192  
8PE C37   H37A   sing N N 193  
8PE C39   C38    sing N N 194  
8PE C38   H38    sing N N 195  
8PE C38   H38A   sing N N 196  
8PE C39   C3A    sing N N 197  
8PE C39   H39    sing N N 198  
8PE C39   H39A   sing N N 199  
8PE C3B   C3A    sing N N 200  
8PE C3A   H3AA   sing N N 201  
8PE C3A   H3AB   sing N N 202  
8PE C3C   C3B    sing N N 203  
8PE C3B   H3B    sing N N 204  
8PE C3B   H3BA   sing N N 205  
8PE C3C   C3D    sing N N 206  
8PE C3C   H3C    sing N N 207  
8PE C3C   H3CA   sing N N 208  
8PE C3E   C3D    sing N N 209  
8PE C3D   H3D    sing N N 210  
8PE C3D   H3DA   sing N N 211  
8PE C3F   C3E    sing N N 212  
8PE C3E   H3E    sing N N 213  
8PE C3E   H3EA   sing N N 214  
8PE C3G   C3F    sing N N 215  
8PE C3F   H3F    sing N N 216  
8PE C3F   H3FA   sing N N 217  
8PE C3G   C3H    sing N N 218  
8PE C3G   H3G    sing N N 219  
8PE C3G   H3GA   sing N N 220  
8PE C3I   C3H    sing N N 221  
8PE C3H   H3H    sing N N 222  
8PE C3H   H3HA   sing N N 223  
8PE C3I   H3I    sing N N 224  
8PE C3I   H3IA   sing N N 225  
8PE C3I   H3IB   sing N N 226  
8PE O21   C21    sing N N 227  
8PE C21   O22    doub N N 228  
8PE C21   C22    sing N N 229  
8PE C23   C22    sing N N 230  
8PE C22   H22    sing N N 231  
8PE C22   H22A   sing N N 232  
8PE C23   C24    sing N N 233  
8PE C23   H23    sing N N 234  
8PE C23   H23A   sing N N 235  
8PE C25   C24    sing N N 236  
8PE C24   H24    sing N N 237  
8PE C24   H24A   sing N N 238  
8PE C25   C26    sing N N 239  
8PE C25   H25    sing N N 240  
8PE C25   H25A   sing N N 241  
8PE C27   C26    sing N N 242  
8PE C26   H26    sing N N 243  
8PE C26   H26A   sing N N 244  
8PE C27   C28    sing N N 245  
8PE C27   H27    sing N N 246  
8PE C27   H27A   sing N N 247  
8PE C29   C28    sing N N 248  
8PE C28   H28    sing N N 249  
8PE C28   H28A   sing N N 250  
8PE C29   C2A    sing N N 251  
8PE C29   H29    sing N N 252  
8PE C29   H29A   sing N N 253  
8PE C2B   C2A    sing N N 254  
8PE C2A   H2A    sing N N 255  
8PE C2A   H2AA   sing N N 256  
8PE C2C   C2B    sing N N 257  
8PE C2B   H2B    sing N N 258  
8PE C2B   H2BA   sing N N 259  
8PE C2C   C2D    sing N N 260  
8PE C2C   H2C    sing N N 261  
8PE C2C   H2CA   sing N N 262  
8PE C2E   C2D    sing N N 263  
8PE C2D   H2D    sing N N 264  
8PE C2D   H2DA   sing N N 265  
8PE C2E   H2E    sing N N 266  
8PE C2E   H2EA   sing N N 267  
8PE C2E   H2EB   sing N N 268  
9PE O12   P      doub N N 269  
9PE P     O11    sing N N 270  
9PE P     O14    sing N N 271  
9PE P     O13    sing N N 272  
9PE C12   N      sing N N 273  
9PE N     HN     sing N N 274  
9PE N     HNA    sing N N 275  
9PE O11   C1     sing N N 276  
9PE O13   C11    sing N N 277  
9PE O14   HO14   sing N N 278  
9PE C11   C12    sing N N 279  
9PE C11   H11    sing N N 280  
9PE C11   H11A   sing N N 281  
9PE C12   H12    sing N N 282  
9PE C12   H12A   sing N N 283  
9PE C2    C1     sing N N 284  
9PE C1    H1     sing N N 285  
9PE C1    H1A    sing N N 286  
9PE O21   C2     sing N N 287  
9PE C2    C3     sing N N 288  
9PE C2    H2     sing N N 289  
9PE O31   C3     sing N N 290  
9PE C3    H3     sing N N 291  
9PE C3    H3A    sing N N 292  
9PE O31   C31    sing N N 293  
9PE C31   O32    doub N N 294  
9PE C32   C31    sing N N 295  
9PE C33   C32    sing N N 296  
9PE C32   H32    sing N N 297  
9PE C32   H32A   sing N N 298  
9PE C34   C33    sing N N 299  
9PE C33   H33    sing N N 300  
9PE C33   H33A   sing N N 301  
9PE C35   C34    sing N N 302  
9PE C34   H34    sing N N 303  
9PE C34   H34A   sing N N 304  
9PE C36   C35    sing N N 305  
9PE C35   H35    sing N N 306  
9PE C35   H35A   sing N N 307  
9PE C37   C36    sing N N 308  
9PE C36   H36    sing N N 309  
9PE C36   H36A   sing N N 310  
9PE C37   H37    sing N N 311  
9PE C37   H37A   sing N N 312  
9PE C37   H37B   sing N N 313  
9PE C21   O21    sing N N 314  
9PE O22   C21    doub N N 315  
9PE C22   C21    sing N N 316  
9PE C23   C22    sing N N 317  
9PE C22   H22    sing N N 318  
9PE C22   H22A   sing N N 319  
9PE C23   C24    sing N N 320  
9PE C23   H23    sing N N 321  
9PE C23   H23A   sing N N 322  
9PE C25   C24    sing N N 323  
9PE C24   H24    sing N N 324  
9PE C24   H24A   sing N N 325  
9PE C26   C25    sing N N 326  
9PE C25   H25    sing N N 327  
9PE C25   H25A   sing N N 328  
9PE C27   C26    sing N N 329  
9PE C26   H26    sing N N 330  
9PE C26   H26A   sing N N 331  
9PE C28   C27    sing N N 332  
9PE C27   H27    sing N N 333  
9PE C27   H27A   sing N N 334  
9PE C28   C29    sing N N 335  
9PE C28   H28    sing N N 336  
9PE C28   H28A   sing N N 337  
9PE C2A   C29    sing N N 338  
9PE C29   H29    sing N N 339  
9PE C29   H29A   sing N N 340  
9PE C2A   C2B    sing N N 341  
9PE C2A   H2A    sing N N 342  
9PE C2A   H2AA   sing N N 343  
9PE C2C   C2B    sing N N 344  
9PE C2B   H2B    sing N N 345  
9PE C2B   H2BA   sing N N 346  
9PE C2C   C2D    sing N N 347  
9PE C2C   H2C    sing N N 348  
9PE C2C   H2CA   sing N N 349  
9PE C2E   C2D    sing N N 350  
9PE C2D   H2D    sing N N 351  
9PE C2D   H2DA   sing N N 352  
9PE C2E   C2F    sing N N 353  
9PE C2E   H2E    sing N N 354  
9PE C2E   H2EA   sing N N 355  
9PE C2G   C2F    sing N N 356  
9PE C2F   H2F    sing N N 357  
9PE C2F   H2FA   sing N N 358  
9PE C2H   C2G    sing N N 359  
9PE C2G   H2G    sing N N 360  
9PE C2G   H2GA   sing N N 361  
9PE C2I   C2H    sing N N 362  
9PE C2H   H2H    sing N N 363  
9PE C2H   H2HA   sing N N 364  
9PE C2I   H2I    sing N N 365  
9PE C2I   H2IA   sing N N 366  
9PE C2I   H2IB   sing N N 367  
ALA N     CA     sing N N 368  
ALA N     H      sing N N 369  
ALA N     H2     sing N N 370  
ALA CA    C      sing N N 371  
ALA CA    CB     sing N N 372  
ALA CA    HA     sing N N 373  
ALA C     O      doub N N 374  
ALA C     OXT    sing N N 375  
ALA CB    HB1    sing N N 376  
ALA CB    HB2    sing N N 377  
ALA CB    HB3    sing N N 378  
ALA OXT   HXT    sing N N 379  
ARG N     CA     sing N N 380  
ARG N     H      sing N N 381  
ARG N     H2     sing N N 382  
ARG CA    C      sing N N 383  
ARG CA    CB     sing N N 384  
ARG CA    HA     sing N N 385  
ARG C     O      doub N N 386  
ARG C     OXT    sing N N 387  
ARG CB    CG     sing N N 388  
ARG CB    HB2    sing N N 389  
ARG CB    HB3    sing N N 390  
ARG CG    CD     sing N N 391  
ARG CG    HG2    sing N N 392  
ARG CG    HG3    sing N N 393  
ARG CD    NE     sing N N 394  
ARG CD    HD2    sing N N 395  
ARG CD    HD3    sing N N 396  
ARG NE    CZ     sing N N 397  
ARG NE    HE     sing N N 398  
ARG CZ    NH1    sing N N 399  
ARG CZ    NH2    doub N N 400  
ARG NH1   HH11   sing N N 401  
ARG NH1   HH12   sing N N 402  
ARG NH2   HH21   sing N N 403  
ARG NH2   HH22   sing N N 404  
ARG OXT   HXT    sing N N 405  
ASN N     CA     sing N N 406  
ASN N     H      sing N N 407  
ASN N     H2     sing N N 408  
ASN CA    C      sing N N 409  
ASN CA    CB     sing N N 410  
ASN CA    HA     sing N N 411  
ASN C     O      doub N N 412  
ASN C     OXT    sing N N 413  
ASN CB    CG     sing N N 414  
ASN CB    HB2    sing N N 415  
ASN CB    HB3    sing N N 416  
ASN CG    OD1    doub N N 417  
ASN CG    ND2    sing N N 418  
ASN ND2   HD21   sing N N 419  
ASN ND2   HD22   sing N N 420  
ASN OXT   HXT    sing N N 421  
ASP N     CA     sing N N 422  
ASP N     H      sing N N 423  
ASP N     H2     sing N N 424  
ASP CA    C      sing N N 425  
ASP CA    CB     sing N N 426  
ASP CA    HA     sing N N 427  
ASP C     O      doub N N 428  
ASP C     OXT    sing N N 429  
ASP CB    CG     sing N N 430  
ASP CB    HB2    sing N N 431  
ASP CB    HB3    sing N N 432  
ASP CG    OD1    doub N N 433  
ASP CG    OD2    sing N N 434  
ASP OD2   HD2    sing N N 435  
ASP OXT   HXT    sing N N 436  
CN3 P     O11    sing N N 437  
CN3 P     O13    sing N N 438  
CN3 O11   C1     sing N N 439  
CN3 O12   P      sing N N 440  
CN3 O12   HO12   sing N N 441  
CN3 O13   CC     sing N N 442  
CN3 O14   P      doub N N 443  
CN3 C1    C2     sing N N 444  
CN3 C1    H1     sing N N 445  
CN3 C1    H1A    sing N N 446  
CN3 C2    H2     sing N N 447  
CN3 C3    C2     sing N N 448  
CN3 C3    O31    sing N N 449  
CN3 C3    H3     sing N N 450  
CN3 C3    H3A    sing N N 451  
CN3 O32   C31    doub N N 452  
CN3 C31   O31    sing N N 453  
CN3 C31   C32    sing N N 454  
CN3 C32   C33    sing N N 455  
CN3 C32   H32    sing N N 456  
CN3 C33   H33    sing N N 457  
CN3 C33   H33A   sing N N 458  
CN3 O21   C2     sing N N 459  
CN3 O21   C21    sing N N 460  
CN3 C21   O22    doub N N 461  
CN3 C21   C22    sing N N 462  
CN3 C22   C23    sing N N 463  
CN3 C22   H22    sing N N 464  
CN3 C22   H22A   sing N N 465  
CN3 C23   H23    sing N N 466  
CN3 C23   H23A   sing N N 467  
CN3 C24   C23    sing N N 468  
CN3 C24   H24    sing N N 469  
CN3 C24   H24A   sing N N 470  
CN3 C24   H24B   sing N N 471  
CN3 "P'"  "O3'"  sing N N 472  
CN3 "P'"  "O1'"  sing N N 473  
CN3 "P'"  "O4'"  sing N N 474  
CN3 "O1'" "C1'"  sing N N 475  
CN3 "O2'" "P'"   doub N N 476  
CN3 "O3'" CA     sing N N 477  
CN3 "O4'" "HO4'" sing N N 478  
CN3 "C1'" "C2'"  sing N N 479  
CN3 "C1'" "H1'"  sing N N 480  
CN3 "C1'" "H1'A" sing N N 481  
CN3 "C2'" O51    sing N N 482  
CN3 "C2'" "H2'"  sing N N 483  
CN3 "C3'" "C2'"  sing N N 484  
CN3 "C3'" O41    sing N N 485  
CN3 "C3'" "H3'"  sing N N 486  
CN3 "C3'" "H3'A" sing N N 487  
CN3 O42   C41    doub N N 488  
CN3 C41   O41    sing N N 489  
CN3 C41   C42    sing N N 490  
CN3 C42   H42    sing N N 491  
CN3 C42   H42A   sing N N 492  
CN3 C43   C42    sing N N 493  
CN3 C43   H43    sing N N 494  
CN3 C43   H43A   sing N N 495  
CN3 C44   C43    sing N N 496  
CN3 C44   H44    sing N N 497  
CN3 C44   H44A   sing N N 498  
CN3 C45   C44    sing N N 499  
CN3 C45   C46    sing N N 500  
CN3 C45   H45    sing N N 501  
CN3 C45   H45A   sing N N 502  
CN3 C46   H46    sing N N 503  
CN3 C46   H46A   sing N N 504  
CN3 C47   C46    sing N N 505  
CN3 C47   C48    sing N N 506  
CN3 C47   H47    sing N N 507  
CN3 C47   H47A   sing N N 508  
CN3 C48   C49    sing N N 509  
CN3 C48   H48    sing N N 510  
CN3 C48   H48A   sing N N 511  
CN3 C49   H49    sing N N 512  
CN3 C49   H49A   sing N N 513  
CN3 C4A   C49    sing N N 514  
CN3 C4A   C4B    sing N N 515  
CN3 C4A   H4A    sing N N 516  
CN3 C4A   H4AA   sing N N 517  
CN3 C4B   H4B    sing N N 518  
CN3 C4B   H4BA   sing N N 519  
CN3 C4B   H4BB   sing N N 520  
CN3 O51   C51    sing N N 521  
CN3 C51   O52    doub N N 522  
CN3 C51   C52    sing N N 523  
CN3 C52   C53    sing N N 524  
CN3 C52   H52    sing N N 525  
CN3 C52   H52A   sing N N 526  
CN3 C53   C54    sing N N 527  
CN3 C53   H53    sing N N 528  
CN3 C53   H53A   sing N N 529  
CN3 C54   H54    sing N N 530  
CN3 C54   H54A   sing N N 531  
CN3 C55   C54    sing N N 532  
CN3 C55   H55    sing N N 533  
CN3 C55   H55A   sing N N 534  
CN3 C56   C55    sing N N 535  
CN3 C56   C57    sing N N 536  
CN3 C56   H56    sing N N 537  
CN3 C56   H56A   sing N N 538  
CN3 C57   H57    sing N N 539  
CN3 C57   H57A   sing N N 540  
CN3 C58   C57    sing N N 541  
CN3 C58   C59    sing N N 542  
CN3 C58   H58    sing N N 543  
CN3 C58   H58A   sing N N 544  
CN3 C59   H59    sing N N 545  
CN3 C59   H59A   sing N N 546  
CN3 C59   H59B   sing N N 547  
CN3 CA    HA     sing N N 548  
CN3 CA    HAA    sing N N 549  
CN3 CB    CA     sing N N 550  
CN3 CB    OA     sing N N 551  
CN3 CB    HB     sing N N 552  
CN3 OA    HOA    sing N N 553  
CN3 CC    CB     sing N N 554  
CN3 CC    HC     sing N N 555  
CN3 CC    HCA    sing N N 556  
CN3 C32   H67    sing N N 557  
CN3 C33   H68    sing N N 558  
CN5 O14   P      doub N N 559  
CN5 O12   P      sing N N 560  
CN5 P     O11    sing N N 561  
CN5 P     O13    sing N N 562  
CN5 O11   C1     sing N N 563  
CN5 O12   HO12   sing N N 564  
CN5 O13   CC     sing N N 565  
CN5 C2    C1     sing N N 566  
CN5 C1    H1     sing N N 567  
CN5 C1    H1A    sing N N 568  
CN5 C2    C3     sing N N 569  
CN5 C2    H2     sing N N 570  
CN5 C2    H2A    sing N N 571  
CN5 O31   C3     sing N N 572  
CN5 C3    H3     sing N N 573  
CN5 C3    H3A    sing N N 574  
CN5 O31   C31    sing N N 575  
CN5 C31   O32    doub N N 576  
CN5 C32   C31    sing N N 577  
CN5 C33   C32    sing N N 578  
CN5 C32   H32    sing N N 579  
CN5 C32   H32A   sing N N 580  
CN5 C33   C34    sing N N 581  
CN5 C33   H33    sing N N 582  
CN5 C33   H33A   sing N N 583  
CN5 C35   C34    sing N N 584  
CN5 C34   H34    sing N N 585  
CN5 C34   H34A   sing N N 586  
CN5 C35   C36    sing N N 587  
CN5 C35   H35    sing N N 588  
CN5 C35   H35A   sing N N 589  
CN5 C37   C36    sing N N 590  
CN5 C36   H36    sing N N 591  
CN5 C36   H36A   sing N N 592  
CN5 C37   C38    sing N N 593  
CN5 C37   H37    sing N N 594  
CN5 C37   H37A   sing N N 595  
CN5 C39   C38    sing N N 596  
CN5 C38   H38    sing N N 597  
CN5 C38   H38A   sing N N 598  
CN5 C39   C3A    sing N N 599  
CN5 C39   H39    sing N N 600  
CN5 C39   H39A   sing N N 601  
CN5 C3B   C3A    sing N N 602  
CN5 C3A   H3AA   sing N N 603  
CN5 C3A   H3AB   sing N N 604  
CN5 C3C   C3B    sing N N 605  
CN5 C3B   H3B    sing N N 606  
CN5 C3B   H3BA   sing N N 607  
CN5 C3D   C3C    sing N N 608  
CN5 C3C   H3C    sing N N 609  
CN5 C3C   H3CA   sing N N 610  
CN5 C3E   C3D    sing N N 611  
CN5 C3D   H3D    sing N N 612  
CN5 C3D   H3DA   sing N N 613  
CN5 C3F   C3E    sing N N 614  
CN5 C3E   H3E    sing N N 615  
CN5 C3E   H3EA   sing N N 616  
CN5 C3F   H3F    sing N N 617  
CN5 C3F   H3FA   sing N N 618  
CN5 C3F   H3FB   sing N N 619  
CN5 "O3'" "P'"   sing N N 620  
CN5 "O1'" "P'"   sing N N 621  
CN5 "P'"  "O2'"  doub N N 622  
CN5 "P'"  "O4'"  sing N N 623  
CN5 "C1'" "O1'"  sing N N 624  
CN5 CA    "O3'"  sing N N 625  
CN5 "O4'" "HO4'" sing N N 626  
CN5 "C2'" "C1'"  sing N N 627  
CN5 "C1'" "H1'"  sing N N 628  
CN5 "C1'" "H1'A" sing N N 629  
CN5 "C2'" "C3'"  sing N N 630  
CN5 "C2'" "H2'"  sing N N 631  
CN5 "C2'" "H2'A" sing N N 632  
CN5 O41   "C3'"  sing N N 633  
CN5 "C3'" "H3'"  sing N N 634  
CN5 "C3'" "H3'A" sing N N 635  
CN5 C41   O41    sing N N 636  
CN5 O42   C41    doub N N 637  
CN5 C42   C41    sing N N 638  
CN5 C42   H42    sing N N 639  
CN5 C42   H42A   sing N N 640  
CN5 C42   H42B   sing N N 641  
CN5 CB    CA     sing N N 642  
CN5 CA    HA     sing N N 643  
CN5 CA    HAA    sing N N 644  
CN5 OA    CB     sing N N 645  
CN5 CC    CB     sing N N 646  
CN5 CB    HB     sing N N 647  
CN5 OA    HOA    sing N N 648  
CN5 CC    HC     sing N N 649  
CN5 CC    HCA    sing N N 650  
CYS N     CA     sing N N 651  
CYS N     H      sing N N 652  
CYS N     H2     sing N N 653  
CYS CA    C      sing N N 654  
CYS CA    CB     sing N N 655  
CYS CA    HA     sing N N 656  
CYS C     O      doub N N 657  
CYS C     OXT    sing N N 658  
CYS CB    SG     sing N N 659  
CYS CB    HB2    sing N N 660  
CYS CB    HB3    sing N N 661  
CYS SG    HG     sing N N 662  
CYS OXT   HXT    sing N N 663  
GLN N     CA     sing N N 664  
GLN N     H      sing N N 665  
GLN N     H2     sing N N 666  
GLN CA    C      sing N N 667  
GLN CA    CB     sing N N 668  
GLN CA    HA     sing N N 669  
GLN C     O      doub N N 670  
GLN C     OXT    sing N N 671  
GLN CB    CG     sing N N 672  
GLN CB    HB2    sing N N 673  
GLN CB    HB3    sing N N 674  
GLN CG    CD     sing N N 675  
GLN CG    HG2    sing N N 676  
GLN CG    HG3    sing N N 677  
GLN CD    OE1    doub N N 678  
GLN CD    NE2    sing N N 679  
GLN NE2   HE21   sing N N 680  
GLN NE2   HE22   sing N N 681  
GLN OXT   HXT    sing N N 682  
GLU N     CA     sing N N 683  
GLU N     H      sing N N 684  
GLU N     H2     sing N N 685  
GLU CA    C      sing N N 686  
GLU CA    CB     sing N N 687  
GLU CA    HA     sing N N 688  
GLU C     O      doub N N 689  
GLU C     OXT    sing N N 690  
GLU CB    CG     sing N N 691  
GLU CB    HB2    sing N N 692  
GLU CB    HB3    sing N N 693  
GLU CG    CD     sing N N 694  
GLU CG    HG2    sing N N 695  
GLU CG    HG3    sing N N 696  
GLU CD    OE1    doub N N 697  
GLU CD    OE2    sing N N 698  
GLU OE2   HE2    sing N N 699  
GLU OXT   HXT    sing N N 700  
GLY N     CA     sing N N 701  
GLY N     H      sing N N 702  
GLY N     H2     sing N N 703  
GLY CA    C      sing N N 704  
GLY CA    HA2    sing N N 705  
GLY CA    HA3    sing N N 706  
GLY C     O      doub N N 707  
GLY C     OXT    sing N N 708  
GLY OXT   HXT    sing N N 709  
HEM CHA   C1A    sing N N 710  
HEM CHA   C4D    doub N N 711  
HEM CHA   HHA    sing N N 712  
HEM CHB   C4A    sing N N 713  
HEM CHB   C1B    doub N N 714  
HEM CHB   HHB    sing N N 715  
HEM CHC   C4B    sing N N 716  
HEM CHC   C1C    doub N N 717  
HEM CHC   HHC    sing N N 718  
HEM CHD   C4C    doub N N 719  
HEM CHD   C1D    sing N N 720  
HEM CHD   HHD    sing N N 721  
HEM C1A   C2A    doub Y N 722  
HEM C1A   NA     sing Y N 723  
HEM C2A   C3A    sing Y N 724  
HEM C2A   CAA    sing N N 725  
HEM C3A   C4A    doub Y N 726  
HEM C3A   CMA    sing N N 727  
HEM C4A   NA     sing Y N 728  
HEM CMA   HMA    sing N N 729  
HEM CMA   HMAA   sing N N 730  
HEM CMA   HMAB   sing N N 731  
HEM CAA   CBA    sing N N 732  
HEM CAA   HAA    sing N N 733  
HEM CAA   HAAA   sing N N 734  
HEM CBA   CGA    sing N N 735  
HEM CBA   HBA    sing N N 736  
HEM CBA   HBAA   sing N N 737  
HEM CGA   O1A    doub N N 738  
HEM CGA   O2A    sing N N 739  
HEM C1B   C2B    sing N N 740  
HEM C1B   NB     sing N N 741  
HEM C2B   C3B    doub N N 742  
HEM C2B   CMB    sing N N 743  
HEM C3B   C4B    sing N N 744  
HEM C3B   CAB    sing N N 745  
HEM C4B   NB     doub N N 746  
HEM CMB   HMB    sing N N 747  
HEM CMB   HMBA   sing N N 748  
HEM CMB   HMBB   sing N N 749  
HEM CAB   CBB    doub N N 750  
HEM CAB   HAB    sing N N 751  
HEM CBB   HBB    sing N N 752  
HEM CBB   HBBA   sing N N 753  
HEM C1C   C2C    sing Y N 754  
HEM C1C   NC     sing Y N 755  
HEM C2C   C3C    doub Y N 756  
HEM C2C   CMC    sing N N 757  
HEM C3C   C4C    sing Y N 758  
HEM C3C   CAC    sing N N 759  
HEM C4C   NC     sing Y N 760  
HEM CMC   HMC    sing N N 761  
HEM CMC   HMCA   sing N N 762  
HEM CMC   HMCB   sing N N 763  
HEM CAC   CBC    doub N N 764  
HEM CAC   HAC    sing N N 765  
HEM CBC   HBC    sing N N 766  
HEM CBC   HBCA   sing N N 767  
HEM C1D   C2D    sing N N 768  
HEM C1D   ND     doub N N 769  
HEM C2D   C3D    doub N N 770  
HEM C2D   CMD    sing N N 771  
HEM C3D   C4D    sing N N 772  
HEM C3D   CAD    sing N N 773  
HEM C4D   ND     sing N N 774  
HEM CMD   HMD    sing N N 775  
HEM CMD   HMDA   sing N N 776  
HEM CMD   HMDB   sing N N 777  
HEM CAD   CBD    sing N N 778  
HEM CAD   HAD    sing N N 779  
HEM CAD   HADA   sing N N 780  
HEM CBD   CGD    sing N N 781  
HEM CBD   HBD    sing N N 782  
HEM CBD   HBDA   sing N N 783  
HEM CGD   O1D    doub N N 784  
HEM CGD   O2D    sing N N 785  
HEM O2A   H2A    sing N N 786  
HEM O2D   H2D    sing N N 787  
HEM FE    NA     sing N N 788  
HEM FE    NB     sing N N 789  
HEM FE    NC     sing N N 790  
HEM FE    ND     sing N N 791  
HIS N     CA     sing N N 792  
HIS N     H      sing N N 793  
HIS N     H2     sing N N 794  
HIS CA    C      sing N N 795  
HIS CA    CB     sing N N 796  
HIS CA    HA     sing N N 797  
HIS C     O      doub N N 798  
HIS C     OXT    sing N N 799  
HIS CB    CG     sing N N 800  
HIS CB    HB2    sing N N 801  
HIS CB    HB3    sing N N 802  
HIS CG    ND1    sing Y N 803  
HIS CG    CD2    doub Y N 804  
HIS ND1   CE1    doub Y N 805  
HIS ND1   HD1    sing N N 806  
HIS CD2   NE2    sing Y N 807  
HIS CD2   HD2    sing N N 808  
HIS CE1   NE2    sing Y N 809  
HIS CE1   HE1    sing N N 810  
HIS NE2   HE2    sing N N 811  
HIS OXT   HXT    sing N N 812  
ILE N     CA     sing N N 813  
ILE N     H      sing N N 814  
ILE N     H2     sing N N 815  
ILE CA    C      sing N N 816  
ILE CA    CB     sing N N 817  
ILE CA    HA     sing N N 818  
ILE C     O      doub N N 819  
ILE C     OXT    sing N N 820  
ILE CB    CG1    sing N N 821  
ILE CB    CG2    sing N N 822  
ILE CB    HB     sing N N 823  
ILE CG1   CD1    sing N N 824  
ILE CG1   HG12   sing N N 825  
ILE CG1   HG13   sing N N 826  
ILE CG2   HG21   sing N N 827  
ILE CG2   HG22   sing N N 828  
ILE CG2   HG23   sing N N 829  
ILE CD1   HD11   sing N N 830  
ILE CD1   HD12   sing N N 831  
ILE CD1   HD13   sing N N 832  
ILE OXT   HXT    sing N N 833  
LEU N     CA     sing N N 834  
LEU N     H      sing N N 835  
LEU N     H2     sing N N 836  
LEU CA    C      sing N N 837  
LEU CA    CB     sing N N 838  
LEU CA    HA     sing N N 839  
LEU C     O      doub N N 840  
LEU C     OXT    sing N N 841  
LEU CB    CG     sing N N 842  
LEU CB    HB2    sing N N 843  
LEU CB    HB3    sing N N 844  
LEU CG    CD1    sing N N 845  
LEU CG    CD2    sing N N 846  
LEU CG    HG     sing N N 847  
LEU CD1   HD11   sing N N 848  
LEU CD1   HD12   sing N N 849  
LEU CD1   HD13   sing N N 850  
LEU CD2   HD21   sing N N 851  
LEU CD2   HD22   sing N N 852  
LEU CD2   HD23   sing N N 853  
LEU OXT   HXT    sing N N 854  
LYS N     CA     sing N N 855  
LYS N     H      sing N N 856  
LYS N     H2     sing N N 857  
LYS CA    C      sing N N 858  
LYS CA    CB     sing N N 859  
LYS CA    HA     sing N N 860  
LYS C     O      doub N N 861  
LYS C     OXT    sing N N 862  
LYS CB    CG     sing N N 863  
LYS CB    HB2    sing N N 864  
LYS CB    HB3    sing N N 865  
LYS CG    CD     sing N N 866  
LYS CG    HG2    sing N N 867  
LYS CG    HG3    sing N N 868  
LYS CD    CE     sing N N 869  
LYS CD    HD2    sing N N 870  
LYS CD    HD3    sing N N 871  
LYS CE    NZ     sing N N 872  
LYS CE    HE2    sing N N 873  
LYS CE    HE3    sing N N 874  
LYS NZ    HZ1    sing N N 875  
LYS NZ    HZ2    sing N N 876  
LYS NZ    HZ3    sing N N 877  
LYS OXT   HXT    sing N N 878  
MET N     CA     sing N N 879  
MET N     H      sing N N 880  
MET N     H2     sing N N 881  
MET CA    C      sing N N 882  
MET CA    CB     sing N N 883  
MET CA    HA     sing N N 884  
MET C     O      doub N N 885  
MET C     OXT    sing N N 886  
MET CB    CG     sing N N 887  
MET CB    HB2    sing N N 888  
MET CB    HB3    sing N N 889  
MET CG    SD     sing N N 890  
MET CG    HG2    sing N N 891  
MET CG    HG3    sing N N 892  
MET SD    CE     sing N N 893  
MET CE    HE1    sing N N 894  
MET CE    HE2    sing N N 895  
MET CE    HE3    sing N N 896  
MET OXT   HXT    sing N N 897  
PHE N     CA     sing N N 898  
PHE N     H      sing N N 899  
PHE N     H2     sing N N 900  
PHE CA    C      sing N N 901  
PHE CA    CB     sing N N 902  
PHE CA    HA     sing N N 903  
PHE C     O      doub N N 904  
PHE C     OXT    sing N N 905  
PHE CB    CG     sing N N 906  
PHE CB    HB2    sing N N 907  
PHE CB    HB3    sing N N 908  
PHE CG    CD1    doub Y N 909  
PHE CG    CD2    sing Y N 910  
PHE CD1   CE1    sing Y N 911  
PHE CD1   HD1    sing N N 912  
PHE CD2   CE2    doub Y N 913  
PHE CD2   HD2    sing N N 914  
PHE CE1   CZ     doub Y N 915  
PHE CE1   HE1    sing N N 916  
PHE CE2   CZ     sing Y N 917  
PHE CE2   HE2    sing N N 918  
PHE CZ    HZ     sing N N 919  
PHE OXT   HXT    sing N N 920  
PRO N     CA     sing N N 921  
PRO N     CD     sing N N 922  
PRO N     H      sing N N 923  
PRO CA    C      sing N N 924  
PRO CA    CB     sing N N 925  
PRO CA    HA     sing N N 926  
PRO C     O      doub N N 927  
PRO C     OXT    sing N N 928  
PRO CB    CG     sing N N 929  
PRO CB    HB2    sing N N 930  
PRO CB    HB3    sing N N 931  
PRO CG    CD     sing N N 932  
PRO CG    HG2    sing N N 933  
PRO CG    HG3    sing N N 934  
PRO CD    HD2    sing N N 935  
PRO CD    HD3    sing N N 936  
PRO OXT   HXT    sing N N 937  
SER N     CA     sing N N 938  
SER N     H      sing N N 939  
SER N     H2     sing N N 940  
SER CA    C      sing N N 941  
SER CA    CB     sing N N 942  
SER CA    HA     sing N N 943  
SER C     O      doub N N 944  
SER C     OXT    sing N N 945  
SER CB    OG     sing N N 946  
SER CB    HB2    sing N N 947  
SER CB    HB3    sing N N 948  
SER OG    HG     sing N N 949  
SER OXT   HXT    sing N N 950  
THR N     CA     sing N N 951  
THR N     H      sing N N 952  
THR N     H2     sing N N 953  
THR CA    C      sing N N 954  
THR CA    CB     sing N N 955  
THR CA    HA     sing N N 956  
THR C     O      doub N N 957  
THR C     OXT    sing N N 958  
THR CB    OG1    sing N N 959  
THR CB    CG2    sing N N 960  
THR CB    HB     sing N N 961  
THR OG1   HG1    sing N N 962  
THR CG2   HG21   sing N N 963  
THR CG2   HG22   sing N N 964  
THR CG2   HG23   sing N N 965  
THR OXT   HXT    sing N N 966  
TRP N     CA     sing N N 967  
TRP N     H      sing N N 968  
TRP N     H2     sing N N 969  
TRP CA    C      sing N N 970  
TRP CA    CB     sing N N 971  
TRP CA    HA     sing N N 972  
TRP C     O      doub N N 973  
TRP C     OXT    sing N N 974  
TRP CB    CG     sing N N 975  
TRP CB    HB2    sing N N 976  
TRP CB    HB3    sing N N 977  
TRP CG    CD1    doub Y N 978  
TRP CG    CD2    sing Y N 979  
TRP CD1   NE1    sing Y N 980  
TRP CD1   HD1    sing N N 981  
TRP CD2   CE2    doub Y N 982  
TRP CD2   CE3    sing Y N 983  
TRP NE1   CE2    sing Y N 984  
TRP NE1   HE1    sing N N 985  
TRP CE2   CZ2    sing Y N 986  
TRP CE3   CZ3    doub Y N 987  
TRP CE3   HE3    sing N N 988  
TRP CZ2   CH2    doub Y N 989  
TRP CZ2   HZ2    sing N N 990  
TRP CZ3   CH2    sing Y N 991  
TRP CZ3   HZ3    sing N N 992  
TRP CH2   HH2    sing N N 993  
TRP OXT   HXT    sing N N 994  
TYR N     CA     sing N N 995  
TYR N     H      sing N N 996  
TYR N     H2     sing N N 997  
TYR CA    C      sing N N 998  
TYR CA    CB     sing N N 999  
TYR CA    HA     sing N N 1000 
TYR C     O      doub N N 1001 
TYR C     OXT    sing N N 1002 
TYR CB    CG     sing N N 1003 
TYR CB    HB2    sing N N 1004 
TYR CB    HB3    sing N N 1005 
TYR CG    CD1    doub Y N 1006 
TYR CG    CD2    sing Y N 1007 
TYR CD1   CE1    sing Y N 1008 
TYR CD1   HD1    sing N N 1009 
TYR CD2   CE2    doub Y N 1010 
TYR CD2   HD2    sing N N 1011 
TYR CE1   CZ     doub Y N 1012 
TYR CE1   HE1    sing N N 1013 
TYR CE2   CZ     sing Y N 1014 
TYR CE2   HE2    sing N N 1015 
TYR CZ    OH     sing N N 1016 
TYR OH    HH     sing N N 1017 
TYR OXT   HXT    sing N N 1018 
UQ6 C1    C1M    sing N N 1019 
UQ6 C1    C2     doub Y N 1020 
UQ6 C1    C6     sing Y N 1021 
UQ6 C1M   H1M1   sing N N 1022 
UQ6 C1M   H1M2   sing N N 1023 
UQ6 C1M   H1M3   sing N N 1024 
UQ6 C2    O2     sing N N 1025 
UQ6 C2    C3     sing Y N 1026 
UQ6 O2    HO2    sing N N 1027 
UQ6 C3    C4     doub Y N 1028 
UQ6 C3    O3     sing N N 1029 
UQ6 C4    C5     sing Y N 1030 
UQ6 C4    O4     sing N N 1031 
UQ6 C5    O5     sing N N 1032 
UQ6 C5    C6     doub Y N 1033 
UQ6 O5    HO5    sing N N 1034 
UQ6 C6    C7     sing N N 1035 
UQ6 O3    C3M    sing N N 1036 
UQ6 C3M   H3M1   sing N N 1037 
UQ6 C3M   H3M2   sing N N 1038 
UQ6 C3M   H3M3   sing N N 1039 
UQ6 O4    C4M    sing N N 1040 
UQ6 C4M   H4M1   sing N N 1041 
UQ6 C4M   H4M2   sing N N 1042 
UQ6 C4M   H4M3   sing N N 1043 
UQ6 C7    C8     sing N N 1044 
UQ6 C7    H71    sing N N 1045 
UQ6 C7    H72    sing N N 1046 
UQ6 C8    C9     doub N E 1047 
UQ6 C8    H8     sing N N 1048 
UQ6 C9    C10    sing N N 1049 
UQ6 C9    C11    sing N N 1050 
UQ6 C10   H101   sing N N 1051 
UQ6 C10   H102   sing N N 1052 
UQ6 C10   H103   sing N N 1053 
UQ6 C11   C12    sing N N 1054 
UQ6 C11   H111   sing N N 1055 
UQ6 C11   H112   sing N N 1056 
UQ6 C12   C13    sing N N 1057 
UQ6 C12   H121   sing N N 1058 
UQ6 C12   H122   sing N N 1059 
UQ6 C13   C14    doub N E 1060 
UQ6 C13   H13    sing N N 1061 
UQ6 C14   C15    sing N N 1062 
UQ6 C14   C16    sing N N 1063 
UQ6 C15   H151   sing N N 1064 
UQ6 C15   H152   sing N N 1065 
UQ6 C15   H153   sing N N 1066 
UQ6 C16   C17    sing N N 1067 
UQ6 C16   H161   sing N N 1068 
UQ6 C16   H162   sing N N 1069 
UQ6 C17   C18    sing N N 1070 
UQ6 C17   H171   sing N N 1071 
UQ6 C17   H172   sing N N 1072 
UQ6 C18   C19    doub N Z 1073 
UQ6 C18   H18    sing N N 1074 
UQ6 C19   C20    sing N N 1075 
UQ6 C19   C21    sing N N 1076 
UQ6 C20   H201   sing N N 1077 
UQ6 C20   H202   sing N N 1078 
UQ6 C20   H203   sing N N 1079 
UQ6 C21   C22    sing N N 1080 
UQ6 C21   H211   sing N N 1081 
UQ6 C21   H212   sing N N 1082 
UQ6 C22   C23    sing N N 1083 
UQ6 C22   H221   sing N N 1084 
UQ6 C22   H222   sing N N 1085 
UQ6 C23   C24    doub N E 1086 
UQ6 C23   H23    sing N N 1087 
UQ6 C24   C25    sing N N 1088 
UQ6 C24   C26    sing N N 1089 
UQ6 C25   H251   sing N N 1090 
UQ6 C25   H252   sing N N 1091 
UQ6 C25   H253   sing N N 1092 
UQ6 C26   C27    sing N N 1093 
UQ6 C26   H261   sing N N 1094 
UQ6 C26   H262   sing N N 1095 
UQ6 C27   C28    sing N N 1096 
UQ6 C27   H271   sing N N 1097 
UQ6 C27   H272   sing N N 1098 
UQ6 C28   C29    doub N E 1099 
UQ6 C28   H28    sing N N 1100 
UQ6 C29   C30    sing N N 1101 
UQ6 C29   C31    sing N N 1102 
UQ6 C30   H301   sing N N 1103 
UQ6 C30   H302   sing N N 1104 
UQ6 C30   H303   sing N N 1105 
UQ6 C31   C32    sing N N 1106 
UQ6 C31   H311   sing N N 1107 
UQ6 C31   H312   sing N N 1108 
UQ6 C32   C33    sing N N 1109 
UQ6 C32   H321   sing N N 1110 
UQ6 C32   H322   sing N N 1111 
UQ6 C33   C34    doub N N 1112 
UQ6 C33   H33    sing N N 1113 
UQ6 C34   C35    sing N N 1114 
UQ6 C34   C36    sing N N 1115 
UQ6 C35   H351   sing N N 1116 
UQ6 C35   H352   sing N N 1117 
UQ6 C35   H353   sing N N 1118 
UQ6 C36   H361   sing N N 1119 
UQ6 C36   H362   sing N N 1120 
UQ6 C36   H363   sing N N 1121 
VAL N     CA     sing N N 1122 
VAL N     H      sing N N 1123 
VAL N     H2     sing N N 1124 
VAL CA    C      sing N N 1125 
VAL CA    CB     sing N N 1126 
VAL CA    HA     sing N N 1127 
VAL C     O      doub N N 1128 
VAL C     OXT    sing N N 1129 
VAL CB    CG1    sing N N 1130 
VAL CB    CG2    sing N N 1131 
VAL CB    HB     sing N N 1132 
VAL CG1   HG11   sing N N 1133 
VAL CG1   HG12   sing N N 1134 
VAL CG1   HG13   sing N N 1135 
VAL CG2   HG21   sing N N 1136 
VAL CG2   HG22   sing N N 1137 
VAL CG2   HG23   sing N N 1138 
VAL OXT   HXT    sing N N 1139 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YIL 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Cryo-EM structure of Saccharomyces cerevisiae bc1 complex in YF24228-bound state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.48 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     4843 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2081084 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?              ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?              ? 
MASKING                         ? 3  ? ? ? ?              ? 
'CTF CORRECTION'                ? 4  1 ? ? ?              ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ? 
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ? 
OTHER                           ? 8  ? ? ? ?              ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?              ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?              ? 
CLASSIFICATION                  ? 11 1 ? ? ?              ? 
RECONSTRUCTION                  ? 12 1 ? ? ?              ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX         ? 
'MODEL REFINEMENT'              ? 14 ? 1 ? Coot           ? 
'VOLUME SELECTION'              ? 15 1 1 1 ?              ? 
'SERIES ALIGNMENT'              ? 16 1 1 1 ?              ? 
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?              ? 
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?              ? 
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?              ? 
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?              ? 
# 
_em_specimen.concentration           0.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_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   6YMX 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YIL 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
FE 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . ALA A  1  1   ? 193.095 191.221 198.590 1.00 85.10  ? 27  ALA A N     1 
ATOM   2     C  CA    . ALA A  1  1   ? 192.955 190.226 197.535 1.00 85.10  ? 27  ALA A CA    1 
ATOM   3     C  C     . ALA A  1  1   ? 194.137 190.287 196.571 1.00 85.10  ? 27  ALA A C     1 
ATOM   4     O  O     . ALA A  1  1   ? 193.959 190.324 195.354 1.00 85.10  ? 27  ALA A O     1 
ATOM   5     C  CB    . ALA A  1  1   ? 191.647 190.424 196.790 1.00 85.10  ? 27  ALA A CB    1 
ATOM   6     N  N     . GLU A  1  2   ? 195.346 190.296 197.123 1.00 82.18  ? 28  GLU A N     1 
ATOM   7     C  CA    . GLU A  1  2   ? 196.562 190.307 196.328 1.00 82.18  ? 28  GLU A CA    1 
ATOM   8     C  C     . GLU A  1  2   ? 197.438 189.142 196.768 1.00 82.18  ? 28  GLU A C     1 
ATOM   9     O  O     . GLU A  1  2   ? 197.445 188.759 197.938 1.00 82.18  ? 28  GLU A O     1 
ATOM   10    C  CB    . GLU A  1  2   ? 197.314 191.644 196.473 1.00 82.18  ? 28  GLU A CB    1 
ATOM   11    C  CG    . GLU A  1  2   ? 198.422 191.871 195.452 1.00 82.18  ? 28  GLU A CG    1 
ATOM   12    C  CD    . GLU A  1  2   ? 199.167 193.168 195.677 1.00 82.18  ? 28  GLU A CD    1 
ATOM   13    O  OE1   . GLU A  1  2   ? 198.857 193.870 196.662 1.00 82.18  ? 28  GLU A OE1   1 
ATOM   14    O  OE2   . GLU A  1  2   ? 200.066 193.484 194.873 1.00 82.18  ? 28  GLU A OE2   1 
ATOM   15    N  N     . VAL A  1  3   ? 198.183 188.590 195.821 1.00 78.52  ? 29  VAL A N     1 
ATOM   16    C  CA    . VAL A  1  3   ? 198.935 187.360 196.016 1.00 78.52  ? 29  VAL A CA    1 
ATOM   17    C  C     . VAL A  1  3   ? 200.409 187.705 196.161 1.00 78.52  ? 29  VAL A C     1 
ATOM   18    O  O     . VAL A  1  3   ? 200.905 188.639 195.526 1.00 78.52  ? 29  VAL A O     1 
ATOM   19    C  CB    . VAL A  1  3   ? 198.682 186.412 194.826 1.00 78.52  ? 29  VAL A CB    1 
ATOM   20    C  CG1   . VAL A  1  3   ? 199.176 185.036 195.127 1.00 78.52  ? 29  VAL A CG1   1 
ATOM   21    C  CG2   . VAL A  1  3   ? 197.204 186.396 194.472 1.00 78.52  ? 29  VAL A CG2   1 
ATOM   22    N  N     . THR A  1  4   ? 201.120 186.943 196.989 1.00 78.28  ? 30  THR A N     1 
ATOM   23    C  CA    . THR A  1  4   ? 202.516 187.242 197.282 1.00 78.28  ? 30  THR A CA    1 
ATOM   24    C  C     . THR A  1  4   ? 203.324 185.954 197.241 1.00 78.28  ? 30  THR A C     1 
ATOM   25    O  O     . THR A  1  4   ? 203.079 185.047 198.036 1.00 78.28  ? 30  THR A O     1 
ATOM   26    C  CB    . THR A  1  4   ? 202.653 187.915 198.644 1.00 78.28  ? 30  THR A CB    1 
ATOM   27    O  OG1   . THR A  1  4   ? 201.799 189.061 198.697 1.00 78.28  ? 30  THR A OG1   1 
ATOM   28    C  CG2   . THR A  1  4   ? 204.075 188.373 198.853 1.00 78.28  ? 30  THR A CG2   1 
ATOM   29    N  N     . GLN A  1  5   ? 204.289 185.878 196.330 1.00 78.65  ? 31  GLN A N     1 
ATOM   30    C  CA    . GLN A  1  5   ? 205.248 184.783 196.285 1.00 78.65  ? 31  GLN A CA    1 
ATOM   31    C  C     . GLN A  1  5   ? 206.564 185.236 196.890 1.00 78.65  ? 31  GLN A C     1 
ATOM   32    O  O     . GLN A  1  5   ? 206.963 186.393 196.729 1.00 78.65  ? 31  GLN A O     1 
ATOM   33    C  CB    . GLN A  1  5   ? 205.500 184.303 194.858 1.00 78.65  ? 31  GLN A CB    1 
ATOM   34    C  CG    . GLN A  1  5   ? 204.443 183.405 194.274 1.00 78.65  ? 31  GLN A CG    1 
ATOM   35    C  CD    . GLN A  1  5   ? 203.176 184.141 193.943 1.00 78.65  ? 31  GLN A CD    1 
ATOM   36    O  OE1   . GLN A  1  5   ? 202.110 183.801 194.438 1.00 78.65  ? 31  GLN A OE1   1 
ATOM   37    N  NE2   . GLN A  1  5   ? 203.285 185.169 193.112 1.00 78.65  ? 31  GLN A NE2   1 
ATOM   38    N  N     . LEU A  1  6   ? 207.242 184.319 197.576 1.00 82.10  ? 32  LEU A N     1 
ATOM   39    C  CA    . LEU A  1  6   ? 208.530 184.638 198.185 1.00 82.10  ? 32  LEU A CA    1 
ATOM   40    C  C     . LEU A  1  6   ? 209.319 183.349 198.354 1.00 82.10  ? 32  LEU A C     1 
ATOM   41    O  O     . LEU A  1  6   ? 209.013 182.553 199.245 1.00 82.10  ? 32  LEU A O     1 
ATOM   42    C  CB    . LEU A  1  6   ? 208.337 185.342 199.519 1.00 82.10  ? 32  LEU A CB    1 
ATOM   43    C  CG    . LEU A  1  6   ? 209.626 185.836 200.167 1.00 82.10  ? 32  LEU A CG    1 
ATOM   44    C  CD1   . LEU A  1  6   ? 210.319 186.822 199.248 1.00 82.10  ? 32  LEU A CD1   1 
ATOM   45    C  CD2   . LEU A  1  6   ? 209.332 186.486 201.506 1.00 82.10  ? 32  LEU A CD2   1 
ATOM   46    N  N     . SER A  1  7   ? 210.337 183.160 197.523 1.00 83.72  ? 33  SER A N     1 
ATOM   47    C  CA    . SER A  1  7   ? 211.148 181.949 197.523 1.00 83.72  ? 33  SER A CA    1 
ATOM   48    C  C     . SER A  1  7   ? 212.437 182.202 198.298 1.00 83.72  ? 33  SER A C     1 
ATOM   49    O  O     . SER A  1  7   ? 213.286 182.987 197.864 1.00 83.72  ? 33  SER A O     1 
ATOM   50    C  CB    . SER A  1  7   ? 211.454 181.504 196.095 1.00 83.72  ? 33  SER A CB    1 
ATOM   51    O  OG    . SER A  1  7   ? 212.513 180.566 196.065 1.00 83.72  ? 33  SER A OG    1 
ATOM   52    N  N     . ASN A  1  8   ? 212.576 181.542 199.447 1.00 85.53  ? 34  ASN A N     1 
ATOM   53    C  CA    . ASN A  1  8   ? 213.841 181.457 200.162 1.00 85.53  ? 34  ASN A CA    1 
ATOM   54    C  C     . ASN A  1  8   ? 214.570 180.153 199.861 1.00 85.53  ? 34  ASN A C     1 
ATOM   55    O  O     . ASN A  1  8   ? 215.375 179.691 200.677 1.00 85.53  ? 34  ASN A O     1 
ATOM   56    C  CB    . ASN A  1  8   ? 213.612 181.606 201.666 1.00 85.53  ? 34  ASN A CB    1 
ATOM   57    C  CG    . ASN A  1  8   ? 212.450 180.763 202.172 1.00 85.53  ? 34  ASN A CG    1 
ATOM   58    O  OD1   . ASN A  1  8   ? 212.442 179.540 202.037 1.00 85.53  ? 34  ASN A OD1   1 
ATOM   59    N  ND2   . ASN A  1  8   ? 211.460 181.420 202.760 1.00 85.53  ? 34  ASN A ND2   1 
ATOM   60    N  N     . GLY A  1  9   ? 214.311 179.564 198.692 1.00 85.87  ? 35  GLY A N     1 
ATOM   61    C  CA    . GLY A  1  9   ? 214.594 178.168 198.411 1.00 85.87  ? 35  GLY A CA    1 
ATOM   62    C  C     . GLY A  1  9   ? 213.335 177.327 198.346 1.00 85.87  ? 35  GLY A C     1 
ATOM   63    O  O     . GLY A  1  9   ? 213.294 176.329 197.619 1.00 85.87  ? 35  GLY A O     1 
ATOM   64    N  N     . ILE A  1  10  ? 212.305 177.725 199.087 1.00 82.38  ? 36  ILE A N     1 
ATOM   65    C  CA    . ILE A  1  10  ? 210.989 177.104 199.064 1.00 82.38  ? 36  ILE A CA    1 
ATOM   66    C  C     . ILE A  1  10  ? 209.991 178.162 198.623 1.00 82.38  ? 36  ILE A C     1 
ATOM   67    O  O     . ILE A  1  10  ? 209.994 179.276 199.156 1.00 82.38  ? 36  ILE A O     1 
ATOM   68    C  CB    . ILE A  1  10  ? 210.614 176.537 200.446 1.00 82.38  ? 36  ILE A CB    1 
ATOM   69    C  CG1   . ILE A  1  10  ? 211.521 175.367 200.804 1.00 82.38  ? 36  ILE A CG1   1 
ATOM   70    C  CG2   . ILE A  1  10  ? 209.162 176.111 200.504 1.00 82.38  ? 36  ILE A CG2   1 
ATOM   71    C  CD1   . ILE A  1  10  ? 211.348 174.904 202.212 1.00 82.38  ? 36  ILE A CD1   1 
ATOM   72    N  N     . VAL A  1  11  ? 209.152 177.829 197.648 1.00 72.70  ? 37  VAL A N     1 
ATOM   73    C  CA    . VAL A  1  11  ? 208.128 178.759 197.193 1.00 72.70  ? 37  VAL A CA    1 
ATOM   74    C  C     . VAL A  1  11  ? 207.001 178.781 198.215 1.00 72.70  ? 37  VAL A C     1 
ATOM   75    O  O     . VAL A  1  11  ? 206.495 177.731 198.622 1.00 72.70  ? 37  VAL A O     1 
ATOM   76    C  CB    . VAL A  1  11  ? 207.613 178.359 195.804 1.00 72.70  ? 37  VAL A CB    1 
ATOM   77    C  CG1   . VAL A  1  11  ? 206.585 179.354 195.310 1.00 72.70  ? 37  VAL A CG1   1 
ATOM   78    C  CG2   . VAL A  1  11  ? 208.759 178.241 194.833 1.00 72.70  ? 37  VAL A CG2   1 
ATOM   79    N  N     . VAL A  1  12  ? 206.620 179.980 198.648 1.00 74.15  ? 38  VAL A N     1 
ATOM   80    C  CA    . VAL A  1  12  ? 205.530 180.189 199.595 1.00 74.15  ? 38  VAL A CA    1 
ATOM   81    C  C     . VAL A  1  12  ? 204.607 181.241 198.995 1.00 74.15  ? 38  VAL A C     1 
ATOM   82    O  O     . VAL A  1  12  ? 204.996 182.406 198.861 1.00 74.15  ? 38  VAL A O     1 
ATOM   83    C  CB    . VAL A  1  12  ? 206.035 180.637 200.973 1.00 74.15  ? 38  VAL A CB    1 
ATOM   84    C  CG1   . VAL A  1  12  ? 204.872 181.064 201.856 1.00 74.15  ? 38  VAL A CG1   1 
ATOM   85    C  CG2   . VAL A  1  12  ? 206.830 179.529 201.639 1.00 74.15  ? 38  VAL A CG2   1 
ATOM   86    N  N     . ALA A  1  13  ? 203.400 180.837 198.620 1.00 70.16  ? 39  ALA A N     1 
ATOM   87    C  CA    . ALA A  1  13  ? 202.384 181.755 198.129 1.00 70.16  ? 39  ALA A CA    1 
ATOM   88    C  C     . ALA A  1  13  ? 201.263 181.872 199.151 1.00 70.16  ? 39  ALA A C     1 
ATOM   89    O  O     . ALA A  1  13  ? 200.992 180.931 199.897 1.00 70.16  ? 39  ALA A O     1 
ATOM   90    C  CB    . ALA A  1  13  ? 201.825 181.289 196.786 1.00 70.16  ? 39  ALA A CB    1 
ATOM   91    N  N     . THR A  1  14  ? 200.616 183.037 199.187 1.00 73.11  ? 40  THR A N     1 
ATOM   92    C  CA    . THR A  1  14  ? 199.643 183.350 200.228 1.00 73.11  ? 40  THR A CA    1 
ATOM   93    C  C     . THR A  1  14  ? 198.785 184.517 199.767 1.00 73.11  ? 40  THR A C     1 
ATOM   94    O  O     . THR A  1  14  ? 199.330 185.532 199.332 1.00 73.11  ? 40  THR A O     1 
ATOM   95    C  CB    . THR A  1  14  ? 200.355 183.708 201.548 1.00 73.11  ? 40  THR A CB    1 
ATOM   96    O  OG1   . THR A  1  14  ? 200.949 182.539 202.121 1.00 73.11  ? 40  THR A OG1   1 
ATOM   97    C  CG2   . THR A  1  14  ? 199.400 184.292 202.557 1.00 73.11  ? 40  THR A CG2   1 
ATOM   98    N  N     . GLU A  1  15  ? 197.457 184.389 199.864 1.00 74.54  ? 41  GLU A N     1 
ATOM   99    C  CA    . GLU A  1  15  ? 196.560 185.533 199.706 1.00 74.54  ? 41  GLU A CA    1 
ATOM   100   C  C     . GLU A  1  15  ? 195.839 185.795 201.020 1.00 74.54  ? 41  GLU A C     1 
ATOM   101   O  O     . GLU A  1  15  ? 194.990 185.006 201.441 1.00 74.54  ? 41  GLU A O     1 
ATOM   102   C  CB    . GLU A  1  15  ? 195.552 185.329 198.583 1.00 74.54  ? 41  GLU A CB    1 
ATOM   103   C  CG    . GLU A  1  15  ? 195.647 184.030 197.870 1.00 74.54  ? 41  GLU A CG    1 
ATOM   104   C  CD    . GLU A  1  15  ? 194.714 183.972 196.688 1.00 74.54  ? 41  GLU A CD    1 
ATOM   105   O  OE1   . GLU A  1  15  ? 193.971 184.949 196.475 1.00 74.54  ? 41  GLU A OE1   1 
ATOM   106   O  OE2   . GLU A  1  15  ? 194.726 182.962 195.962 1.00 74.54  ? 41  GLU A OE2   1 
ATOM   107   N  N     . HIS A  1  16  ? 196.162 186.921 201.644 1.00 81.27  ? 42  HIS A N     1 
ATOM   108   C  CA    . HIS A  1  16  ? 195.514 187.321 202.884 1.00 81.27  ? 42  HIS A CA    1 
ATOM   109   C  C     . HIS A  1  16  ? 194.097 187.813 202.622 1.00 81.27  ? 42  HIS A C     1 
ATOM   110   O  O     . HIS A  1  16  ? 193.799 188.387 201.573 1.00 81.27  ? 42  HIS A O     1 
ATOM   111   C  CB    . HIS A  1  16  ? 196.332 188.419 203.560 1.00 81.27  ? 42  HIS A CB    1 
ATOM   112   C  CG    . HIS A  1  16  ? 195.830 188.809 204.912 1.00 81.27  ? 42  HIS A CG    1 
ATOM   113   N  ND1   . HIS A  1  16  ? 195.786 190.119 205.335 1.00 81.27  ? 42  HIS A ND1   1 
ATOM   114   C  CD2   . HIS A  1  16  ? 195.359 188.065 205.939 1.00 81.27  ? 42  HIS A CD2   1 
ATOM   115   C  CE1   . HIS A  1  16  ? 195.302 190.166 206.563 1.00 81.27  ? 42  HIS A CE1   1 
ATOM   116   N  NE2   . HIS A  1  16  ? 195.035 188.933 206.952 1.00 81.27  ? 42  HIS A NE2   1 
ATOM   117   N  N     . ASN A  1  17  ? 193.223 187.579 203.581 1.00 81.93  ? 43  ASN A N     1 
ATOM   118   C  CA    . ASN A  1  17  ? 191.871 188.134 203.563 1.00 81.93  ? 43  ASN A CA    1 
ATOM   119   C  C     . ASN A  1  17  ? 191.435 188.252 205.010 1.00 81.93  ? 43  ASN A C     1 
ATOM   120   O  O     . ASN A  1  17  ? 190.991 187.265 205.616 1.00 81.93  ? 43  ASN A O     1 
ATOM   121   C  CB    . ASN A  1  17  ? 190.899 187.270 202.767 1.00 81.93  ? 43  ASN A CB    1 
ATOM   122   C  CG    . ASN A  1  17  ? 189.469 187.751 202.878 1.00 81.93  ? 43  ASN A CG    1 
ATOM   123   O  OD1   . ASN A  1  17  ? 189.208 188.947 202.988 1.00 81.93  ? 43  ASN A OD1   1 
ATOM   124   N  ND2   . ASN A  1  17  ? 188.531 186.818 202.839 1.00 81.93  ? 43  ASN A ND2   1 
ATOM   125   N  N     . PRO A  1  18  ? 191.523 189.444 205.602 1.00 82.35  ? 44  PRO A N     1 
ATOM   126   C  CA    . PRO A  1  18  ? 191.257 189.596 207.035 1.00 82.35  ? 44  PRO A CA    1 
ATOM   127   C  C     . PRO A  1  18  ? 189.787 189.590 207.426 1.00 82.35  ? 44  PRO A C     1 
ATOM   128   O  O     . PRO A  1  18  ? 189.478 189.908 208.576 1.00 82.35  ? 44  PRO A O     1 
ATOM   129   C  CB    . PRO A  1  18  ? 191.895 190.957 207.346 1.00 82.35  ? 44  PRO A CB    1 
ATOM   130   C  CG    . PRO A  1  18  ? 191.783 191.703 206.083 1.00 82.35  ? 44  PRO A CG    1 
ATOM   131   C  CD    . PRO A  1  18  ? 191.977 190.703 204.989 1.00 82.35  ? 44  PRO A CD    1 
ATOM   132   N  N     . SER A  1  19  ? 188.872 189.237 206.525 1.00 81.67  ? 45  SER A N     1 
ATOM   133   C  CA    . SER A  1  19  ? 187.468 189.070 206.864 1.00 81.67  ? 45  SER A CA    1 
ATOM   134   C  C     . SER A  1  19  ? 187.058 187.602 206.942 1.00 81.67  ? 45  SER A C     1 
ATOM   135   O  O     . SER A  1  19  ? 185.861 187.298 206.959 1.00 81.67  ? 45  SER A O     1 
ATOM   136   C  CB    . SER A  1  19  ? 186.593 189.811 205.855 1.00 81.67  ? 45  SER A CB    1 
ATOM   137   O  OG    . SER A  1  19  ? 186.778 189.296 204.549 1.00 81.67  ? 45  SER A OG    1 
ATOM   138   N  N     . ALA A  1  20  ? 188.020 186.688 206.991 1.00 77.45  ? 46  ALA A N     1 
ATOM   139   C  CA    . ALA A  1  20  ? 187.736 185.264 207.068 1.00 77.45  ? 46  ALA A CA    1 
ATOM   140   C  C     . ALA A  1  20  ? 187.874 184.776 208.501 1.00 77.45  ? 46  ALA A C     1 
ATOM   141   O  O     . ALA A  1  20  ? 188.550 185.393 209.327 1.00 77.45  ? 46  ALA A O     1 
ATOM   142   C  CB    . ALA A  1  20  ? 188.666 184.473 206.147 1.00 77.45  ? 46  ALA A CB    1 
ATOM   143   N  N     . HIS A  1  21  ? 187.225 183.645 208.788 1.00 73.86  ? 47  HIS A N     1 
ATOM   144   C  CA    . HIS A  1  21  ? 187.177 183.098 210.137 1.00 73.86  ? 47  HIS A CA    1 
ATOM   145   C  C     . HIS A  1  21  ? 188.005 181.840 210.315 1.00 73.86  ? 47  HIS A C     1 
ATOM   146   O  O     . HIS A  1  21  ? 188.106 181.346 211.439 1.00 73.86  ? 47  HIS A O     1 
ATOM   147   C  CB    . HIS A  1  21  ? 185.737 182.798 210.547 1.00 73.86  ? 47  HIS A CB    1 
ATOM   148   C  CG    . HIS A  1  21  ? 184.925 184.015 210.841 1.00 73.86  ? 47  HIS A CG    1 
ATOM   149   N  ND1   . HIS A  1  21  ? 183.817 184.366 210.104 1.00 73.86  ? 47  HIS A ND1   1 
ATOM   150   C  CD2   . HIS A  1  21  ? 185.063 184.968 211.787 1.00 73.86  ? 47  HIS A CD2   1 
ATOM   151   C  CE1   . HIS A  1  21  ? 183.302 185.482 210.583 1.00 73.86  ? 47  HIS A CE1   1 
ATOM   152   N  NE2   . HIS A  1  21  ? 184.041 185.868 211.607 1.00 73.86  ? 47  HIS A NE2   1 
ATOM   153   N  N     . THR A  1  22  ? 188.567 181.286 209.246 1.00 67.54  ? 48  THR A N     1 
ATOM   154   C  CA    . THR A  1  22  ? 189.433 180.124 209.326 1.00 67.54  ? 48  THR A CA    1 
ATOM   155   C  C     . THR A  1  22  ? 190.672 180.379 208.482 1.00 67.54  ? 48  THR A C     1 
ATOM   156   O  O     . THR A  1  22  ? 190.819 181.431 207.861 1.00 67.54  ? 48  THR A O     1 
ATOM   157   C  CB    . THR A  1  22  ? 188.715 178.853 208.861 1.00 67.54  ? 48  THR A CB    1 
ATOM   158   O  OG1   . THR A  1  22  ? 187.971 179.128 207.672 1.00 67.54  ? 48  THR A OG1   1 
ATOM   159   C  CG2   . THR A  1  22  ? 187.776 178.344 209.934 1.00 67.54  ? 48  THR A CG2   1 
ATOM   160   N  N     . ALA A  1  23  ? 191.570 179.400 208.456 1.00 62.86  ? 49  ALA A N     1 
ATOM   161   C  CA    . ALA A  1  23  ? 192.827 179.526 207.737 1.00 62.86  ? 49  ALA A CA    1 
ATOM   162   C  C     . ALA A  1  23  ? 193.314 178.143 207.340 1.00 62.86  ? 49  ALA A C     1 
ATOM   163   O  O     . ALA A  1  23  ? 193.262 177.211 208.144 1.00 62.86  ? 49  ALA A O     1 
ATOM   164   C  CB    . ALA A  1  23  ? 193.880 180.240 208.591 1.00 62.86  ? 49  ALA A CB    1 
ATOM   165   N  N     . SER A  1  24  ? 193.789 178.016 206.106 1.00 59.52  ? 50  SER A N     1 
ATOM   166   C  CA    . SER A  1  24  ? 194.273 176.751 205.578 1.00 59.52  ? 50  SER A CA    1 
ATOM   167   C  C     . SER A  1  24  ? 195.770 176.823 205.326 1.00 59.52  ? 50  SER A C     1 
ATOM   168   O  O     . SER A  1  24  ? 196.279 177.847 204.872 1.00 59.52  ? 50  SER A O     1 
ATOM   169   C  CB    . SER A  1  24  ? 193.558 176.386 204.281 1.00 59.52  ? 50  SER A CB    1 
ATOM   170   O  OG    . SER A  1  24  ? 192.178 176.189 204.503 1.00 59.52  ? 50  SER A OG    1 
ATOM   171   N  N     . VAL A  1  25  ? 196.471 175.734 205.634 1.00 59.00  ? 51  VAL A N     1 
ATOM   172   C  CA    . VAL A  1  25  ? 197.907 175.603 205.396 1.00 59.00  ? 51  VAL A CA    1 
ATOM   173   C  C     . VAL A  1  25  ? 198.156 174.208 204.838 1.00 59.00  ? 51  VAL A C     1 
ATOM   174   O  O     . VAL A  1  25  ? 197.786 173.213 205.468 1.00 59.00  ? 51  VAL A O     1 
ATOM   175   C  CB    . VAL A  1  25  ? 198.738 175.826 206.675 1.00 59.00  ? 51  VAL A CB    1 
ATOM   176   C  CG1   . VAL A  1  25  ? 200.159 175.371 206.474 1.00 59.00  ? 51  VAL A CG1   1 
ATOM   177   C  CG2   . VAL A  1  25  ? 198.741 177.281 207.075 1.00 59.00  ? 51  VAL A CG2   1 
ATOM   178   N  N     . GLY A  1  26  ? 198.768 174.127 203.661 1.00 58.19  ? 52  GLY A N     1 
ATOM   179   C  CA    . GLY A  1  26  ? 199.072 172.835 203.078 1.00 58.19  ? 52  GLY A CA    1 
ATOM   180   C  C     . GLY A  1  26  ? 200.264 172.853 202.147 1.00 58.19  ? 52  GLY A C     1 
ATOM   181   O  O     . GLY A  1  26  ? 200.981 173.852 202.083 1.00 58.19  ? 52  GLY A O     1 
ATOM   182   N  N     . VAL A  1  27  ? 200.499 171.760 201.429 1.00 57.07  ? 53  VAL A N     1 
ATOM   183   C  CA    . VAL A  1  27  ? 201.541 171.712 200.414 1.00 57.07  ? 53  VAL A CA    1 
ATOM   184   C  C     . VAL A  1  27  ? 200.971 171.046 199.166 1.00 57.07  ? 53  VAL A C     1 
ATOM   185   O  O     . VAL A  1  27  ? 200.188 170.094 199.253 1.00 57.07  ? 53  VAL A O     1 
ATOM   186   C  CB    . VAL A  1  27  ? 202.824 171.014 200.939 1.00 57.07  ? 53  VAL A CB    1 
ATOM   187   C  CG1   . VAL A  1  27  ? 202.629 169.528 201.227 1.00 57.07  ? 53  VAL A CG1   1 
ATOM   188   C  CG2   . VAL A  1  27  ? 203.997 171.248 200.005 1.00 57.07  ? 53  VAL A CG2   1 
ATOM   189   N  N     . VAL A  1  28  ? 201.297 171.605 198.005 1.00 57.74  ? 54  VAL A N     1 
ATOM   190   C  CA    . VAL A  1  28  ? 200.777 171.150 196.721 1.00 57.74  ? 54  VAL A CA    1 
ATOM   191   C  C     . VAL A  1  28  ? 201.956 170.722 195.862 1.00 57.74  ? 54  VAL A C     1 
ATOM   192   O  O     . VAL A  1  28  ? 202.894 171.501 195.661 1.00 57.74  ? 54  VAL A O     1 
ATOM   193   C  CB    . VAL A  1  28  ? 199.960 172.254 196.020 1.00 57.74  ? 54  VAL A CB    1 
ATOM   194   C  CG1   . VAL A  1  28  ? 199.534 171.815 194.642 1.00 57.74  ? 54  VAL A CG1   1 
ATOM   195   C  CG2   . VAL A  1  28  ? 198.749 172.622 196.841 1.00 57.74  ? 54  VAL A CG2   1 
ATOM   196   N  N     . PHE A  1  29  ? 201.916 169.493 195.362 1.00 60.26  ? 55  PHE A N     1 
ATOM   197   C  CA    . PHE A  1  29  ? 202.992 168.985 194.525 1.00 60.26  ? 55  PHE A CA    1 
ATOM   198   C  C     . PHE A  1  29  ? 202.626 169.092 193.049 1.00 60.26  ? 55  PHE A C     1 
ATOM   199   O  O     . PHE A  1  29  ? 201.455 169.164 192.679 1.00 60.26  ? 55  PHE A O     1 
ATOM   200   C  CB    . PHE A  1  29  ? 203.325 167.541 194.900 1.00 60.26  ? 55  PHE A CB    1 
ATOM   201   C  CG    . PHE A  1  29  ? 203.905 167.402 196.278 1.00 60.26  ? 55  PHE A CG    1 
ATOM   202   C  CD1   . PHE A  1  29  ? 205.173 167.871 196.561 1.00 60.26  ? 55  PHE A CD1   1 
ATOM   203   C  CD2   . PHE A  1  29  ? 203.173 166.824 197.297 1.00 60.26  ? 55  PHE A CD2   1 
ATOM   204   C  CE1   . PHE A  1  29  ? 205.701 167.756 197.824 1.00 60.26  ? 55  PHE A CE1   1 
ATOM   205   C  CE2   . PHE A  1  29  ? 203.699 166.708 198.561 1.00 60.26  ? 55  PHE A CE2   1 
ATOM   206   C  CZ    . PHE A  1  29  ? 204.963 167.174 198.823 1.00 60.26  ? 55  PHE A CZ    1 
ATOM   207   N  N     . GLY A  1  30  ? 203.655 169.125 192.205 1.00 61.72  ? 56  GLY A N     1 
ATOM   208   C  CA    . GLY A  1  30  ? 203.465 169.296 190.778 1.00 61.72  ? 56  GLY A CA    1 
ATOM   209   C  C     . GLY A  1  30  ? 203.565 168.022 189.960 1.00 61.72  ? 56  GLY A C     1 
ATOM   210   O  O     . GLY A  1  30  ? 204.040 168.040 188.822 1.00 61.72  ? 56  GLY A O     1 
ATOM   211   N  N     . SER A  1  31  ? 203.107 166.912 190.526 1.00 61.32  ? 57  SER A N     1 
ATOM   212   C  CA    . SER A  1  31  ? 203.108 165.623 189.852 1.00 61.32  ? 57  SER A CA    1 
ATOM   213   C  C     . SER A  1  31  ? 201.781 164.946 190.130 1.00 61.32  ? 57  SER A C     1 
ATOM   214   O  O     . SER A  1  31  ? 201.458 164.678 191.288 1.00 61.32  ? 57  SER A O     1 
ATOM   215   C  CB    . SER A  1  31  ? 204.262 164.748 190.341 1.00 61.32  ? 57  SER A CB    1 
ATOM   216   O  OG    . SER A  1  31  ? 204.199 163.454 189.772 1.00 61.32  ? 57  SER A OG    1 
ATOM   217   N  N     . GLY A  1  32  ? 201.023 164.660 189.083 1.00 61.20  ? 58  GLY A N     1 
ATOM   218   C  CA    . GLY A  1  32  ? 199.708 164.087 189.271 1.00 61.20  ? 58  GLY A CA    1 
ATOM   219   C  C     . GLY A  1  32  ? 199.541 162.714 188.666 1.00 61.20  ? 58  GLY A C     1 
ATOM   220   O  O     . GLY A  1  32  ? 200.491 161.936 188.616 1.00 61.20  ? 58  GLY A O     1 
ATOM   221   N  N     . ALA A  1  33  ? 198.334 162.405 188.198 1.00 61.51  ? 59  ALA A N     1 
ATOM   222   C  CA    . ALA A  1  33  ? 198.070 161.104 187.601 1.00 61.51  ? 59  ALA A CA    1 
ATOM   223   C  C     . ALA A  1  33  ? 198.654 160.967 186.207 1.00 61.51  ? 59  ALA A C     1 
ATOM   224   O  O     . ALA A  1  33  ? 198.697 159.850 185.683 1.00 61.51  ? 59  ALA A O     1 
ATOM   225   C  CB    . ALA A  1  33  ? 196.568 160.839 187.550 1.00 61.51  ? 59  ALA A CB    1 
ATOM   226   N  N     . ALA A  1  34  ? 199.105 162.063 185.599 1.00 62.31  ? 60  ALA A N     1 
ATOM   227   C  CA    . ALA A  1  34  ? 199.786 162.026 184.314 1.00 62.31  ? 60  ALA A CA    1 
ATOM   228   C  C     . ALA A  1  34  ? 201.295 161.924 184.462 1.00 62.31  ? 60  ALA A C     1 
ATOM   229   O  O     . ALA A  1  34  ? 202.033 162.409 183.596 1.00 62.31  ? 60  ALA A O     1 
ATOM   230   C  CB    . ALA A  1  34  ? 199.410 163.253 183.485 1.00 62.31  ? 60  ALA A CB    1 
ATOM   231   N  N     . ASN A  1  35  ? 201.771 161.326 185.551 1.00 63.45  ? 61  ASN A N     1 
ATOM   232   C  CA    . ASN A  1  35  ? 203.176 161.024 185.792 1.00 63.45  ? 61  ASN A CA    1 
ATOM   233   C  C     . ASN A  1  35  ? 203.321 159.605 186.308 1.00 63.45  ? 61  ASN A C     1 
ATOM   234   O  O     . ASN A  1  35  ? 204.123 159.325 187.198 1.00 63.45  ? 61  ASN A O     1 
ATOM   235   C  CB    . ASN A  1  35  ? 203.797 162.008 186.778 1.00 63.45  ? 61  ASN A CB    1 
ATOM   236   C  CG    . ASN A  1  35  ? 203.980 163.382 186.192 1.00 63.45  ? 61  ASN A CG    1 
ATOM   237   O  OD1   . ASN A  1  35  ? 205.062 163.730 185.727 1.00 63.45  ? 61  ASN A OD1   1 
ATOM   238   N  ND2   . ASN A  1  35  ? 202.925 164.179 186.217 1.00 63.45  ? 61  ASN A ND2   1 
ATOM   239   N  N     . GLU A  1  36  ? 202.524 158.688 185.772 1.00 68.12  ? 62  GLU A N     1 
ATOM   240   C  CA    . GLU A  1  36  ? 202.522 157.297 186.195 1.00 68.12  ? 62  GLU A CA    1 
ATOM   241   C  C     . GLU A  1  36  ? 202.605 156.391 184.976 1.00 68.12  ? 62  GLU A C     1 
ATOM   242   O  O     . GLU A  1  36  ? 202.409 156.832 183.843 1.00 68.12  ? 62  GLU A O     1 
ATOM   243   C  CB    . GLU A  1  36  ? 201.263 156.959 187.007 1.00 68.12  ? 62  GLU A CB    1 
ATOM   244   C  CG    . GLU A  1  36  ? 201.058 157.833 188.238 1.00 68.12  ? 62  GLU A CG    1 
ATOM   245   C  CD    . GLU A  1  36  ? 199.750 157.567 188.944 1.00 68.12  ? 62  GLU A CD    1 
ATOM   246   O  OE1   . GLU A  1  36  ? 199.163 158.517 189.495 1.00 68.12  ? 62  GLU A OE1   1 
ATOM   247   O  OE2   . GLU A  1  36  ? 199.307 156.405 188.954 1.00 68.12  ? 62  GLU A OE2   1 
ATOM   248   N  N     . ASN A  1  37  ? 202.916 155.128 185.216 1.00 68.32  ? 63  ASN A N     1 
ATOM   249   C  CA    . ASN A  1  37  ? 202.903 154.102 184.184 1.00 68.32  ? 63  ASN A CA    1 
ATOM   250   C  C     . ASN A  1  37  ? 201.676 153.225 184.377 1.00 68.32  ? 63  ASN A C     1 
ATOM   251   O  O     . ASN A  1  37  ? 200.999 153.326 185.397 1.00 68.32  ? 63  ASN A O     1 
ATOM   252   C  CB    . ASN A  1  37  ? 204.218 153.315 184.234 1.00 68.32  ? 63  ASN A CB    1 
ATOM   253   C  CG    . ASN A  1  37  ? 204.403 152.544 185.516 1.00 68.32  ? 63  ASN A CG    1 
ATOM   254   O  OD1   . ASN A  1  37  ? 203.860 151.455 185.690 1.00 68.32  ? 63  ASN A OD1   1 
ATOM   255   N  ND2   . ASN A  1  37  ? 205.196 153.099 186.421 1.00 68.32  ? 63  ASN A ND2   1 
ATOM   256   N  N     . PRO A  1  38  ? 201.320 152.352 183.400 1.00 68.25  ? 64  PRO A N     1 
ATOM   257   C  CA    . PRO A  1  38  ? 200.106 151.537 183.578 1.00 68.25  ? 64  PRO A CA    1 
ATOM   258   C  C     . PRO A  1  38  ? 200.168 150.401 184.591 1.00 68.25  ? 64  PRO A C     1 
ATOM   259   O  O     . PRO A  1  38  ? 199.260 149.568 184.609 1.00 68.25  ? 64  PRO A O     1 
ATOM   260   C  CB    . PRO A  1  38  ? 199.870 150.972 182.173 1.00 68.25  ? 64  PRO A CB    1 
ATOM   261   C  CG    . PRO A  1  38  ? 200.421 151.981 181.288 1.00 68.25  ? 64  PRO A CG    1 
ATOM   262   C  CD    . PRO A  1  38  ? 201.659 152.453 181.966 1.00 68.25  ? 64  PRO A CD    1 
ATOM   263   N  N     . TYR A  1  39  ? 201.195 150.332 185.433 1.00 71.17  ? 65  TYR A N     1 
ATOM   264   C  CA    . TYR A  1  39  ? 201.268 149.283 186.440 1.00 71.17  ? 65  TYR A CA    1 
ATOM   265   C  C     . TYR A  1  39  ? 201.190 149.797 187.867 1.00 71.17  ? 65  TYR A C     1 
ATOM   266   O  O     . TYR A  1  39  ? 200.714 149.073 188.740 1.00 71.17  ? 65  TYR A O     1 
ATOM   267   C  CB    . TYR A  1  39  ? 202.548 148.462 186.252 1.00 71.17  ? 65  TYR A CB    1 
ATOM   268   C  CG    . TYR A  1  39  ? 202.623 147.863 184.868 1.00 71.17  ? 65  TYR A CG    1 
ATOM   269   C  CD1   . TYR A  1  39  ? 201.893 146.725 184.545 1.00 71.17  ? 65  TYR A CD1   1 
ATOM   270   C  CD2   . TYR A  1  39  ? 203.391 148.455 183.872 1.00 71.17  ? 65  TYR A CD2   1 
ATOM   271   C  CE1   . TYR A  1  39  ? 201.942 146.183 183.275 1.00 71.17  ? 65  TYR A CE1   1 
ATOM   272   C  CE2   . TYR A  1  39  ? 203.445 147.923 182.603 1.00 71.17  ? 65  TYR A CE2   1 
ATOM   273   C  CZ    . TYR A  1  39  ? 202.719 146.789 182.309 1.00 71.17  ? 65  TYR A CZ    1 
ATOM   274   O  OH    . TYR A  1  39  ? 202.773 146.255 181.044 1.00 71.17  ? 65  TYR A OH    1 
ATOM   275   N  N     . ASN A  1  40  ? 201.628 151.026 188.126 1.00 67.90  ? 66  ASN A N     1 
ATOM   276   C  CA    . ASN A  1  40  ? 201.389 151.684 189.407 1.00 67.90  ? 66  ASN A CA    1 
ATOM   277   C  C     . ASN A  1  40  ? 200.278 152.721 189.293 1.00 67.90  ? 66  ASN A C     1 
ATOM   278   O  O     . ASN A  1  40  ? 200.351 153.801 189.881 1.00 67.90  ? 66  ASN A O     1 
ATOM   279   C  CB    . ASN A  1  40  ? 202.679 152.300 189.950 1.00 67.90  ? 66  ASN A CB    1 
ATOM   280   C  CG    . ASN A  1  40  ? 203.279 153.358 189.039 1.00 67.90  ? 66  ASN A CG    1 
ATOM   281   O  OD1   . ASN A  1  40  ? 202.819 153.583 187.929 1.00 67.90  ? 66  ASN A OD1   1 
ATOM   282   N  ND2   . ASN A  1  40  ? 204.320 154.019 189.520 1.00 67.90  ? 66  ASN A ND2   1 
ATOM   283   N  N     . ASN A  1  41  ? 199.246 152.414 188.514 1.00 64.72  ? 67  ASN A N     1 
ATOM   284   C  CA    . ASN A  1  41  ? 198.188 153.376 188.256 1.00 64.72  ? 67  ASN A CA    1 
ATOM   285   C  C     . ASN A  1  41  ? 197.294 153.527 189.475 1.00 64.72  ? 67  ASN A C     1 
ATOM   286   O  O     . ASN A  1  41  ? 196.924 152.548 190.123 1.00 64.72  ? 67  ASN A O     1 
ATOM   287   C  CB    . ASN A  1  41  ? 197.368 152.942 187.047 1.00 64.72  ? 67  ASN A CB    1 
ATOM   288   C  CG    . ASN A  1  41  ? 196.282 153.929 186.689 1.00 64.72  ? 67  ASN A CG    1 
ATOM   289   O  OD1   . ASN A  1  41  ? 196.381 155.118 186.972 1.00 64.72  ? 67  ASN A OD1   1 
ATOM   290   N  ND2   . ASN A  1  41  ? 195.237 153.434 186.050 1.00 64.72  ? 67  ASN A ND2   1 
ATOM   291   N  N     . GLY A  1  42  ? 196.943 154.769 189.782 1.00 63.79  ? 68  GLY A N     1 
ATOM   292   C  CA    . GLY A  1  42  ? 196.161 155.041 190.967 1.00 63.79  ? 68  GLY A CA    1 
ATOM   293   C  C     . GLY A  1  42  ? 196.932 154.892 192.254 1.00 63.79  ? 68  GLY A C     1 
ATOM   294   O  O     . GLY A  1  42  ? 196.345 154.557 193.283 1.00 63.79  ? 68  GLY A O     1 
ATOM   295   N  N     . VAL A  1  43  ? 198.241 155.126 192.225 1.00 62.32  ? 69  VAL A N     1 
ATOM   296   C  CA    . VAL A  1  43  ? 199.033 155.055 193.442 1.00 62.32  ? 69  VAL A CA    1 
ATOM   297   C  C     . VAL A  1  43  ? 198.972 156.369 194.205 1.00 62.32  ? 69  VAL A C     1 
ATOM   298   O  O     . VAL A  1  43  ? 199.225 156.384 195.416 1.00 62.32  ? 69  VAL A O     1 
ATOM   299   C  CB    . VAL A  1  43  ? 200.480 154.638 193.108 1.00 62.32  ? 69  VAL A CB    1 
ATOM   300   C  CG1   . VAL A  1  43  ? 201.263 155.774 192.483 1.00 62.32  ? 69  VAL A CG1   1 
ATOM   301   C  CG2   . VAL A  1  43  ? 201.195 154.055 194.320 1.00 62.32  ? 69  VAL A CG2   1 
ATOM   302   N  N     . SER A  1  44  ? 198.598 157.465 193.546 1.00 59.46  ? 70  SER A N     1 
ATOM   303   C  CA    . SER A  1  44  ? 198.342 158.712 194.249 1.00 59.46  ? 70  SER A CA    1 
ATOM   304   C  C     . SER A  1  44  ? 197.011 158.691 194.974 1.00 59.46  ? 70  SER A C     1 
ATOM   305   O  O     . SER A  1  44  ? 196.823 159.454 195.922 1.00 59.46  ? 70  SER A O     1 
ATOM   306   C  CB    . SER A  1  44  ? 198.381 159.886 193.275 1.00 59.46  ? 70  SER A CB    1 
ATOM   307   O  OG    . SER A  1  44  ? 199.674 160.058 192.729 1.00 59.46  ? 70  SER A OG    1 
ATOM   308   N  N     . ASN A  1  45  ? 196.093 157.827 194.550 1.00 59.15  ? 71  ASN A N     1 
ATOM   309   C  CA    . ASN A  1  45  ? 194.836 157.646 195.256 1.00 59.15  ? 71  ASN A CA    1 
ATOM   310   C  C     . ASN A  1  45  ? 195.021 156.897 196.569 1.00 59.15  ? 71  ASN A C     1 
ATOM   311   O  O     . ASN A  1  45  ? 194.161 156.995 197.448 1.00 59.15  ? 71  ASN A O     1 
ATOM   312   C  CB    . ASN A  1  45  ? 193.848 156.911 194.354 1.00 59.15  ? 71  ASN A CB    1 
ATOM   313   C  CG    . ASN A  1  45  ? 192.417 157.124 194.765 1.00 59.15  ? 71  ASN A CG    1 
ATOM   314   O  OD1   . ASN A  1  45  ? 192.096 158.072 195.474 1.00 59.15  ? 71  ASN A OD1   1 
ATOM   315   N  ND2   . ASN A  1  45  ? 191.543 156.236 194.323 1.00 59.15  ? 71  ASN A ND2   1 
ATOM   316   N  N     . LEU A  1  46  ? 196.118 156.158 196.721 1.00 59.76  ? 72  LEU A N     1 
ATOM   317   C  CA    . LEU A  1  46  ? 196.478 155.543 197.991 1.00 59.76  ? 72  LEU A CA    1 
ATOM   318   C  C     . LEU A  1  46  ? 197.351 156.434 198.857 1.00 59.76  ? 72  LEU A C     1 
ATOM   319   O  O     . LEU A  1  46  ? 197.562 156.111 200.026 1.00 59.76  ? 72  LEU A O     1 
ATOM   320   C  CB    . LEU A  1  46  ? 197.195 154.213 197.764 1.00 59.76  ? 72  LEU A CB    1 
ATOM   321   C  CG    . LEU A  1  46  ? 196.304 152.985 197.878 1.00 59.76  ? 72  LEU A CG    1 
ATOM   322   C  CD1   . LEU A  1  46  ? 195.404 152.877 196.689 1.00 59.76  ? 72  LEU A CD1   1 
ATOM   323   C  CD2   . LEU A  1  46  ? 197.138 151.742 198.012 1.00 59.76  ? 72  LEU A CD2   1 
ATOM   324   N  N     . TRP A  1  47  ? 197.871 157.531 198.320 1.00 62.28  ? 73  TRP A N     1 
ATOM   325   C  CA    . TRP A  1  47  ? 198.546 158.512 199.154 1.00 62.28  ? 73  TRP A CA    1 
ATOM   326   C  C     . TRP A  1  47  ? 197.591 159.538 199.734 1.00 62.28  ? 73  TRP A C     1 
ATOM   327   O  O     . TRP A  1  47  ? 197.868 160.097 200.800 1.00 62.28  ? 73  TRP A O     1 
ATOM   328   C  CB    . TRP A  1  47  ? 199.641 159.232 198.371 1.00 62.28  ? 73  TRP A CB    1 
ATOM   329   C  CG    . TRP A  1  47  ? 200.977 158.637 198.575 1.00 62.28  ? 73  TRP A CG    1 
ATOM   330   C  CD1   . TRP A  1  47  ? 201.769 158.086 197.623 1.00 62.28  ? 73  TRP A CD1   1 
ATOM   331   C  CD2   . TRP A  1  47  ? 201.693 158.515 199.814 1.00 62.28  ? 73  TRP A CD2   1 
ATOM   332   N  NE1   . TRP A  1  47  ? 202.932 157.625 198.181 1.00 62.28  ? 73  TRP A NE1   1 
ATOM   333   C  CE2   . TRP A  1  47  ? 202.909 157.878 199.526 1.00 62.28  ? 73  TRP A CE2   1 
ATOM   334   C  CE3   . TRP A  1  47  ? 201.424 158.886 201.138 1.00 62.28  ? 73  TRP A CE3   1 
ATOM   335   C  CZ2   . TRP A  1  47  ? 203.853 157.599 200.506 1.00 62.28  ? 73  TRP A CZ2   1 
ATOM   336   C  CZ3   . TRP A  1  47  ? 202.356 158.606 202.104 1.00 62.28  ? 73  TRP A CZ3   1 
ATOM   337   C  CH2   . TRP A  1  47  ? 203.558 157.972 201.786 1.00 62.28  ? 73  TRP A CH2   1 
ATOM   338   N  N     . LYS A  1  48  ? 196.490 159.816 199.041 1.00 54.51  ? 74  LYS A N     1 
ATOM   339   C  CA    . LYS A  1  48  ? 195.447 160.638 199.626 1.00 54.51  ? 74  LYS A CA    1 
ATOM   340   C  C     . LYS A  1  48  ? 194.793 159.923 200.793 1.00 54.51  ? 74  LYS A C     1 
ATOM   341   O  O     . LYS A  1  48  ? 194.568 160.525 201.846 1.00 54.51  ? 74  LYS A O     1 
ATOM   342   C  CB    . LYS A  1  48  ? 194.406 160.997 198.566 1.00 54.51  ? 74  LYS A CB    1 
ATOM   343   C  CG    . LYS A  1  48  ? 193.059 161.420 199.114 1.00 54.51  ? 74  LYS A CG    1 
ATOM   344   C  CD    . LYS A  1  48  ? 192.087 161.718 198.010 1.00 54.51  ? 74  LYS A CD    1 
ATOM   345   C  CE    . LYS A  1  48  ? 190.763 162.156 198.570 1.00 54.51  ? 74  LYS A CE    1 
ATOM   346   N  NZ    . LYS A  1  48  ? 189.842 162.624 197.517 1.00 54.51  ? 74  LYS A NZ    1 
ATOM   347   N  N     . ASN A  1  49  ? 194.534 158.626 200.644 1.00 57.26  ? 75  ASN A N     1 
ATOM   348   C  CA    . ASN A  1  49  ? 193.664 157.927 201.578 1.00 57.26  ? 75  ASN A CA    1 
ATOM   349   C  C     . ASN A  1  49  ? 194.356 157.606 202.895 1.00 57.26  ? 75  ASN A C     1 
ATOM   350   O  O     . ASN A  1  49  ? 193.729 157.709 203.952 1.00 57.26  ? 75  ASN A O     1 
ATOM   351   C  CB    . ASN A  1  49  ? 193.124 156.661 200.927 1.00 57.26  ? 75  ASN A CB    1 
ATOM   352   C  CG    . ASN A  1  49  ? 192.115 156.959 199.844 1.00 57.26  ? 75  ASN A CG    1 
ATOM   353   O  OD1   . ASN A  1  49  ? 191.497 158.017 199.832 1.00 57.26  ? 75  ASN A OD1   1 
ATOM   354   N  ND2   . ASN A  1  49  ? 191.951 156.028 198.916 1.00 57.26  ? 75  ASN A ND2   1 
ATOM   355   N  N     . ILE A  1  50  ? 195.637 157.225 202.874 1.00 59.00  ? 76  ILE A N     1 
ATOM   356   C  CA    . ILE A  1  50  ? 196.320 156.964 204.141 1.00 59.00  ? 76  ILE A CA    1 
ATOM   357   C  C     . ILE A  1  50  ? 196.701 158.241 204.864 1.00 59.00  ? 76  ILE A C     1 
ATOM   358   O  O     . ILE A  1  50  ? 197.018 158.191 206.056 1.00 59.00  ? 76  ILE A O     1 
ATOM   359   C  CB    . ILE A  1  50  ? 197.587 156.094 204.013 1.00 59.00  ? 76  ILE A CB    1 
ATOM   360   C  CG1   . ILE A  1  50  ? 198.755 156.879 203.438 1.00 59.00  ? 76  ILE A CG1   1 
ATOM   361   C  CG2   . ILE A  1  50  ? 197.332 154.868 203.173 1.00 59.00  ? 76  ILE A CG2   1 
ATOM   362   C  CD1   . ILE A  1  50  ? 200.034 156.109 203.464 1.00 59.00  ? 76  ILE A CD1   1 
ATOM   363   N  N     . PHE A  1  51  ? 196.674 159.385 204.183 1.00 56.52  ? 77  PHE A N     1 
ATOM   364   C  CA    . PHE A  1  51  ? 196.748 160.664 204.879 1.00 56.52  ? 77  PHE A CA    1 
ATOM   365   C  C     . PHE A  1  51  ? 195.441 160.972 205.599 1.00 56.52  ? 77  PHE A C     1 
ATOM   366   O  O     . PHE A  1  51  ? 195.444 161.657 206.626 1.00 56.52  ? 77  PHE A O     1 
ATOM   367   C  CB    . PHE A  1  51  ? 197.101 161.764 203.879 1.00 56.52  ? 77  PHE A CB    1 
ATOM   368   C  CG    . PHE A  1  51  ? 197.194 163.130 204.474 1.00 56.52  ? 77  PHE A CG    1 
ATOM   369   C  CD1   . PHE A  1  51  ? 198.235 163.463 205.316 1.00 56.52  ? 77  PHE A CD1   1 
ATOM   370   C  CD2   . PHE A  1  51  ? 196.249 164.093 204.168 1.00 56.52  ? 77  PHE A CD2   1 
ATOM   371   C  CE1   . PHE A  1  51  ? 198.325 164.729 205.855 1.00 56.52  ? 77  PHE A CE1   1 
ATOM   372   C  CE2   . PHE A  1  51  ? 196.331 165.361 204.706 1.00 56.52  ? 77  PHE A CE2   1 
ATOM   373   C  CZ    . PHE A  1  51  ? 197.371 165.679 205.547 1.00 56.52  ? 77  PHE A CZ    1 
ATOM   374   N  N     . LEU A  1  52  ? 194.323 160.451 205.093 1.00 56.86  ? 78  LEU A N     1 
ATOM   375   C  CA    . LEU A  1  52  ? 193.015 160.615 205.706 1.00 56.86  ? 78  LEU A CA    1 
ATOM   376   C  C     . LEU A  1  52  ? 192.569 159.375 206.472 1.00 56.86  ? 78  LEU A C     1 
ATOM   377   O  O     . LEU A  1  52  ? 191.390 159.262 206.818 1.00 56.86  ? 78  LEU A O     1 
ATOM   378   C  CB    . LEU A  1  52  ? 191.972 160.964 204.647 1.00 56.86  ? 78  LEU A CB    1 
ATOM   379   C  CG    . LEU A  1  52  ? 192.242 162.112 203.689 1.00 56.86  ? 78  LEU A CG    1 
ATOM   380   C  CD1   . LEU A  1  52  ? 191.094 162.241 202.724 1.00 56.86  ? 78  LEU A CD1   1 
ATOM   381   C  CD2   . LEU A  1  52  ? 192.423 163.378 204.456 1.00 56.86  ? 78  LEU A CD2   1 
ATOM   382   N  N     . SER A  1  53  ? 193.483 158.447 206.742 1.00 61.63  ? 79  SER A N     1 
ATOM   383   C  CA    . SER A  1  53  ? 193.152 157.244 207.487 1.00 61.63  ? 79  SER A CA    1 
ATOM   384   C  C     . SER A  1  53  ? 192.877 157.583 208.948 1.00 61.63  ? 79  SER A C     1 
ATOM   385   O  O     . SER A  1  53  ? 193.193 158.670 209.433 1.00 61.63  ? 79  SER A O     1 
ATOM   386   C  CB    . SER A  1  53  ? 194.279 156.226 207.378 1.00 61.63  ? 79  SER A CB    1 
ATOM   387   O  OG    . SER A  1  53  ? 195.448 156.732 207.984 1.00 61.63  ? 79  SER A OG    1 
ATOM   388   N  N     . LYS A  1  54  ? 192.292 156.618 209.659 1.00 64.33  ? 80  LYS A N     1 
ATOM   389   C  CA    . LYS A  1  54  ? 191.602 156.934 210.906 1.00 64.33  ? 80  LYS A CA    1 
ATOM   390   C  C     . LYS A  1  54  ? 192.591 157.198 212.035 1.00 64.33  ? 80  LYS A C     1 
ATOM   391   O  O     . LYS A  1  54  ? 192.362 158.071 212.877 1.00 64.33  ? 80  LYS A O     1 
ATOM   392   C  CB    . LYS A  1  54  ? 190.611 155.817 211.253 1.00 64.33  ? 80  LYS A CB    1 
ATOM   393   C  CG    . LYS A  1  54  ? 190.613 155.324 212.692 1.00 64.33  ? 80  LYS A CG    1 
ATOM   394   C  CD    . LYS A  1  54  ? 189.519 154.297 212.936 1.00 64.33  ? 80  LYS A CD    1 
ATOM   395   C  CE    . LYS A  1  54  ? 188.595 154.721 214.074 1.00 64.33  ? 80  LYS A CE    1 
ATOM   396   N  NZ    . LYS A  1  54  ? 188.939 156.047 214.665 1.00 64.33  ? 80  LYS A NZ    1 
ATOM   397   N  N     . GLU A  1  55  ? 193.710 156.473 212.054 1.00 67.50  ? 81  GLU A N     1 
ATOM   398   C  CA    . GLU A  1  55  ? 194.735 156.714 213.061 1.00 67.50  ? 81  GLU A CA    1 
ATOM   399   C  C     . GLU A  1  55  ? 195.503 158.005 212.816 1.00 67.50  ? 81  GLU A C     1 
ATOM   400   O  O     . GLU A  1  55  ? 196.019 158.590 213.770 1.00 67.50  ? 81  GLU A O     1 
ATOM   401   C  CB    . GLU A  1  55  ? 195.718 155.544 213.103 1.00 67.50  ? 81  GLU A CB    1 
ATOM   402   C  CG    . GLU A  1  55  ? 195.146 154.245 213.642 1.00 67.50  ? 81  GLU A CG    1 
ATOM   403   C  CD    . GLU A  1  55  ? 194.426 153.422 212.589 1.00 67.50  ? 81  GLU A CD    1 
ATOM   404   O  OE1   . GLU A  1  55  ? 194.433 153.810 211.403 1.00 67.50  ? 81  GLU A OE1   1 
ATOM   405   O  OE2   . GLU A  1  55  ? 193.840 152.384 212.959 1.00 67.50  ? 81  GLU A OE2   1 
ATOM   406   N  N     . ASN A  1  56  ? 195.587 158.464 211.570 1.00 63.57  ? 82  ASN A N     1 
ATOM   407   C  CA    . ASN A  1  56  ? 196.266 159.723 211.286 1.00 63.57  ? 82  ASN A CA    1 
ATOM   408   C  C     . ASN A  1  56  ? 195.357 160.920 211.520 1.00 63.57  ? 82  ASN A C     1 
ATOM   409   O  O     . ASN A  1  56  ? 195.831 161.986 211.923 1.00 63.57  ? 82  ASN A O     1 
ATOM   410   C  CB    . ASN A  1  56  ? 196.786 159.724 209.849 1.00 63.57  ? 82  ASN A CB    1 
ATOM   411   C  CG    . ASN A  1  56  ? 197.741 160.861 209.574 1.00 63.57  ? 82  ASN A CG    1 
ATOM   412   O  OD1   . ASN A  1  56  ? 198.465 161.310 210.457 1.00 63.57  ? 82  ASN A OD1   1 
ATOM   413   N  ND2   . ASN A  1  56  ? 197.746 161.338 208.339 1.00 63.57  ? 82  ASN A ND2   1 
ATOM   414   N  N     . SER A  1  57  ? 194.060 160.763 211.276 1.00 60.94  ? 83  SER A N     1 
ATOM   415   C  CA    . SER A  1  57  ? 193.093 161.829 211.470 1.00 60.94  ? 83  SER A CA    1 
ATOM   416   C  C     . SER A  1  57  ? 192.574 161.915 212.896 1.00 60.94  ? 83  SER A C     1 
ATOM   417   O  O     . SER A  1  57  ? 191.934 162.909 213.241 1.00 60.94  ? 83  SER A O     1 
ATOM   418   C  CB    . SER A  1  57  ? 191.916 161.645 210.515 1.00 60.94  ? 83  SER A CB    1 
ATOM   419   O  OG    . SER A  1  57  ? 190.929 162.626 210.748 1.00 60.94  ? 83  SER A OG    1 
ATOM   420   N  N     . ALA A  1  58  ? 192.815 160.899 213.725 1.00 61.88  ? 84  ALA A N     1 
ATOM   421   C  CA    . ALA A  1  58  ? 192.481 161.012 215.138 1.00 61.88  ? 84  ALA A CA    1 
ATOM   422   C  C     . ALA A  1  58  ? 193.451 161.927 215.862 1.00 61.88  ? 84  ALA A C     1 
ATOM   423   O  O     . ALA A  1  58  ? 193.074 162.585 216.835 1.00 61.88  ? 84  ALA A O     1 
ATOM   424   C  CB    . ALA A  1  58  ? 192.475 159.636 215.793 1.00 61.88  ? 84  ALA A CB    1 
ATOM   425   N  N     . VAL A  1  59  ? 194.701 161.973 215.404 1.00 62.18  ? 85  VAL A N     1 
ATOM   426   C  CA    . VAL A  1  59  ? 195.705 162.820 216.030 1.00 62.18  ? 85  VAL A CA    1 
ATOM   427   C  C     . VAL A  1  59  ? 195.423 164.281 215.722 1.00 62.18  ? 85  VAL A C     1 
ATOM   428   O  O     . VAL A  1  59  ? 195.602 165.155 216.576 1.00 62.18  ? 85  VAL A O     1 
ATOM   429   C  CB    . VAL A  1  59  ? 197.106 162.389 215.560 1.00 62.18  ? 85  VAL A CB    1 
ATOM   430   C  CG1   . VAL A  1  59  ? 198.193 163.271 216.150 1.00 62.18  ? 85  VAL A CG1   1 
ATOM   431   C  CG2   . VAL A  1  59  ? 197.349 160.933 215.903 1.00 62.18  ? 85  VAL A CG2   1 
ATOM   432   N  N     . ALA A  1  60  ? 194.930 164.566 214.515 1.00 61.95  ? 86  ALA A N     1 
ATOM   433   C  CA    . ALA A  1  60  ? 194.663 165.948 214.128 1.00 61.95  ? 86  ALA A CA    1 
ATOM   434   C  C     . ALA A  1  60  ? 193.405 166.495 214.783 1.00 61.95  ? 86  ALA A C     1 
ATOM   435   O  O     . ALA A  1  60  ? 193.325 167.696 215.047 1.00 61.95  ? 86  ALA A O     1 
ATOM   436   C  CB    . ALA A  1  60  ? 194.551 166.060 212.610 1.00 61.95  ? 86  ALA A CB    1 
ATOM   437   N  N     . ALA A  1  61  ? 192.419 165.645 215.059 1.00 60.74  ? 87  ALA A N     1 
ATOM   438   C  CA    . ALA A  1  61  ? 191.183 166.111 215.671 1.00 60.74  ? 87  ALA A CA    1 
ATOM   439   C  C     . ALA A  1  61  ? 191.344 166.458 217.142 1.00 60.74  ? 87  ALA A C     1 
ATOM   440   O  O     . ALA A  1  61  ? 190.451 167.093 217.709 1.00 60.74  ? 87  ALA A O     1 
ATOM   441   C  CB    . ALA A  1  61  ? 190.088 165.061 215.507 1.00 60.74  ? 87  ALA A CB    1 
ATOM   442   N  N     . LYS A  1  62  ? 192.446 166.062 217.771 1.00 62.94  ? 88  LYS A N     1 
ATOM   443   C  CA    . LYS A  1  62  ? 192.709 166.402 219.161 1.00 62.94  ? 88  LYS A CA    1 
ATOM   444   C  C     . LYS A  1  62  ? 193.301 167.792 219.335 1.00 62.94  ? 88  LYS A C     1 
ATOM   445   O  O     . LYS A  1  62  ? 193.527 168.206 220.475 1.00 62.94  ? 88  LYS A O     1 
ATOM   446   C  CB    . LYS A  1  62  ? 193.638 165.366 219.787 1.00 62.94  ? 88  LYS A CB    1 
ATOM   447   C  CG    . LYS A  1  62  ? 193.045 163.983 219.831 1.00 62.94  ? 88  LYS A CG    1 
ATOM   448   C  CD    . LYS A  1  62  ? 193.931 163.021 220.593 1.00 62.94  ? 88  LYS A CD    1 
ATOM   449   C  CE    . LYS A  1  62  ? 194.117 163.470 222.029 1.00 62.94  ? 88  LYS A CE    1 
ATOM   450   N  NZ    . LYS A  1  62  ? 194.750 162.418 222.871 1.00 62.94  ? 88  LYS A NZ    1 
ATOM   451   N  N     . GLU A  1  63  ? 193.563 168.519 218.251 1.00 63.94  ? 89  GLU A N     1 
ATOM   452   C  CA    . GLU A  1  63  ? 193.951 169.921 218.340 1.00 63.94  ? 89  GLU A CA    1 
ATOM   453   C  C     . GLU A  1  63  ? 193.039 170.836 217.534 1.00 63.94  ? 89  GLU A C     1 
ATOM   454   O  O     . GLU A  1  63  ? 193.323 172.031 217.423 1.00 63.94  ? 89  GLU A O     1 
ATOM   455   C  CB    . GLU A  1  63  ? 195.400 170.115 217.896 1.00 63.94  ? 89  GLU A CB    1 
ATOM   456   C  CG    . GLU A  1  63  ? 196.417 169.591 218.885 1.00 63.94  ? 89  GLU A CG    1 
ATOM   457   C  CD    . GLU A  1  63  ? 196.845 168.182 218.574 1.00 63.94  ? 89  GLU A CD    1 
ATOM   458   O  OE1   . GLU A  1  63  ? 196.516 167.703 217.475 1.00 63.94  ? 89  GLU A OE1   1 
ATOM   459   O  OE2   . GLU A  1  63  ? 197.502 167.551 219.426 1.00 63.94  ? 89  GLU A OE2   1 
ATOM   460   N  N     . GLY A  1  64  ? 191.957 170.313 216.972 1.00 62.07  ? 90  GLY A N     1 
ATOM   461   C  CA    . GLY A  1  64  ? 191.033 171.130 216.216 1.00 62.07  ? 90  GLY A CA    1 
ATOM   462   C  C     . GLY A  1  64  ? 191.509 171.395 214.807 1.00 62.07  ? 90  GLY A C     1 
ATOM   463   O  O     . GLY A  1  64  ? 191.497 172.536 214.345 1.00 62.07  ? 90  GLY A O     1 
ATOM   464   N  N     . LEU A  1  65  ? 191.936 170.344 214.115 1.00 58.62  ? 91  LEU A N     1 
ATOM   465   C  CA    . LEU A  1  65  ? 192.510 170.446 212.782 1.00 58.62  ? 91  LEU A CA    1 
ATOM   466   C  C     . LEU A  1  65  ? 191.798 169.468 211.862 1.00 58.62  ? 91  LEU A C     1 
ATOM   467   O  O     . LEU A  1  65  ? 191.653 168.290 212.201 1.00 58.62  ? 91  LEU A O     1 
ATOM   468   C  CB    . LEU A  1  65  ? 194.008 170.141 212.807 1.00 58.62  ? 91  LEU A CB    1 
ATOM   469   C  CG    . LEU A  1  65  ? 195.090 171.214 212.914 1.00 58.62  ? 91  LEU A CG    1 
ATOM   470   C  CD1   . LEU A  1  65  ? 194.818 172.207 214.002 1.00 58.62  ? 91  LEU A CD1   1 
ATOM   471   C  CD2   . LEU A  1  65  ? 196.400 170.526 213.177 1.00 58.62  ? 91  LEU A CD2   1 
ATOM   472   N  N     . ALA A  1  66  ? 191.360 169.948 210.705 1.00 55.77  ? 92  ALA A N     1 
ATOM   473   C  CA    . ALA A  1  66  ? 190.693 169.117 209.716 1.00 55.77  ? 92  ALA A CA    1 
ATOM   474   C  C     . ALA A  1  66  ? 191.638 168.838 208.558 1.00 55.77  ? 92  ALA A C     1 
ATOM   475   O  O     . ALA A  1  66  ? 192.454 169.683 208.191 1.00 55.77  ? 92  ALA A O     1 
ATOM   476   C  CB    . ALA A  1  66  ? 189.419 169.787 209.201 1.00 55.77  ? 92  ALA A CB    1 
ATOM   477   N  N     . LEU A  1  67  ? 191.526 167.647 207.984 1.00 53.66  ? 93  LEU A N     1 
ATOM   478   C  CA    . LEU A  1  67  ? 192.381 167.235 206.883 1.00 53.66  ? 93  LEU A CA    1 
ATOM   479   C  C     . LEU A  1  67  ? 191.581 167.162 205.589 1.00 53.66  ? 93  LEU A C     1 
ATOM   480   O  O     . LEU A  1  67  ? 190.395 166.824 205.597 1.00 53.66  ? 93  LEU A O     1 
ATOM   481   C  CB    . LEU A  1  67  ? 193.023 165.874 207.169 1.00 53.66  ? 93  LEU A CB    1 
ATOM   482   C  CG    . LEU A  1  67  ? 193.746 165.682 208.499 1.00 53.66  ? 93  LEU A CG    1 
ATOM   483   C  CD1   . LEU A  1  67  ? 194.336 164.294 208.581 1.00 53.66  ? 93  LEU A CD1   1 
ATOM   484   C  CD2   . LEU A  1  67  ? 194.822 166.728 208.682 1.00 53.66  ? 93  LEU A CD2   1 
ATOM   485   N  N     . SER A  1  68  ? 192.240 167.477 204.473 1.00 53.35  ? 94  SER A N     1 
ATOM   486   C  CA    . SER A  1  68  ? 191.611 167.348 203.165 1.00 53.35  ? 94  SER A CA    1 
ATOM   487   C  C     . SER A  1  68  ? 192.685 167.195 202.097 1.00 53.35  ? 94  SER A C     1 
ATOM   488   O  O     . SER A  1  68  ? 193.775 167.754 202.224 1.00 53.35  ? 94  SER A O     1 
ATOM   489   C  CB    . SER A  1  68  ? 190.728 168.552 202.843 1.00 53.35  ? 94  SER A CB    1 
ATOM   490   O  OG    . SER A  1  68  ? 191.120 169.134 201.619 1.00 53.35  ? 94  SER A OG    1 
ATOM   491   N  N     . SER A  1  69  ? 192.361 166.451 201.042 1.00 53.29  ? 95  SER A N     1 
ATOM   492   C  CA    . SER A  1  69  ? 193.304 166.146 199.974 1.00 53.29  ? 95  SER A CA    1 
ATOM   493   C  C     . SER A  1  69  ? 192.544 166.030 198.658 1.00 53.29  ? 95  SER A C     1 
ATOM   494   O  O     . SER A  1  69  ? 191.314 166.011 198.639 1.00 53.29  ? 95  SER A O     1 
ATOM   495   C  CB    . SER A  1  69  ? 194.081 164.866 200.287 1.00 53.29  ? 95  SER A CB    1 
ATOM   496   O  OG    . SER A  1  69  ? 195.006 164.568 199.261 1.00 53.29  ? 95  SER A OG    1 
ATOM   497   N  N     . ASN A  1  70  ? 193.285 165.955 197.550 1.00 53.97  ? 96  ASN A N     1 
ATOM   498   C  CA    . ASN A  1  70  ? 192.685 165.965 196.213 1.00 53.97  ? 96  ASN A CA    1 
ATOM   499   C  C     . ASN A  1  70  ? 193.690 165.461 195.187 1.00 53.97  ? 96  ASN A C     1 
ATOM   500   O  O     . ASN A  1  70  ? 194.791 166.006 195.088 1.00 53.97  ? 96  ASN A O     1 
ATOM   501   C  CB    . ASN A  1  70  ? 192.225 167.371 195.847 1.00 53.97  ? 96  ASN A CB    1 
ATOM   502   C  CG    . ASN A  1  70  ? 191.575 167.434 194.495 1.00 53.97  ? 96  ASN A CG    1 
ATOM   503   O  OD1   . ASN A  1  70  ? 190.956 166.474 194.044 1.00 53.97  ? 96  ASN A OD1   1 
ATOM   504   N  ND2   . ASN A  1  70  ? 191.710 168.571 193.832 1.00 53.97  ? 96  ASN A ND2   1 
ATOM   505   N  N     . ILE A  1  71  ? 193.304 164.460 194.397 1.00 56.04  ? 97  ILE A N     1 
ATOM   506   C  CA    . ILE A  1  71  ? 194.156 163.883 193.359 1.00 56.04  ? 97  ILE A CA    1 
ATOM   507   C  C     . ILE A  1  71  ? 193.561 164.207 191.997 1.00 56.04  ? 97  ILE A C     1 
ATOM   508   O  O     . ILE A  1  71  ? 192.387 163.918 191.745 1.00 56.04  ? 97  ILE A O     1 
ATOM   509   C  CB    . ILE A  1  71  ? 194.306 162.361 193.525 1.00 56.04  ? 97  ILE A CB    1 
ATOM   510   C  CG1   . ILE A  1  71  ? 194.802 162.009 194.927 1.00 56.04  ? 97  ILE A CG1   1 
ATOM   511   C  CG2   . ILE A  1  71  ? 195.240 161.802 192.479 1.00 56.04  ? 97  ILE A CG2   1 
ATOM   512   C  CD1   . ILE A  1  71  ? 196.070 162.715 195.343 1.00 56.04  ? 97  ILE A CD1   1 
ATOM   513   N  N     . SER A  1  72  ? 194.374 164.783 191.112 1.00 55.42  ? 98  SER A N     1 
ATOM   514   C  CA    . SER A  1  72  ? 193.954 165.098 189.752 1.00 55.42  ? 98  SER A CA    1 
ATOM   515   C  C     . SER A  1  72  ? 195.100 164.770 188.801 1.00 55.42  ? 98  SER A C     1 
ATOM   516   O  O     . SER A  1  72  ? 196.032 164.040 189.147 1.00 55.42  ? 98  SER A O     1 
ATOM   517   C  CB    . SER A  1  72  ? 193.520 166.563 189.642 1.00 55.42  ? 98  SER A CB    1 
ATOM   518   O  OG    . SER A  1  72  ? 193.110 166.858 188.322 1.00 55.42  ? 98  SER A OG    1 
ATOM   519   N  N     . ARG A  1  73  ? 195.013 165.277 187.576 1.00 56.09  ? 99  ARG A N     1 
ATOM   520   C  CA    . ARG A  1  73  ? 196.167 165.297 186.689 1.00 56.09  ? 99  ARG A CA    1 
ATOM   521   C  C     . ARG A  1  73  ? 196.994 166.543 186.966 1.00 56.09  ? 99  ARG A C     1 
ATOM   522   O  O     . ARG A  1  73  ? 196.463 167.580 187.376 1.00 56.09  ? 99  ARG A O     1 
ATOM   523   C  CB    . ARG A  1  73  ? 195.742 165.274 185.222 1.00 56.09  ? 99  ARG A CB    1 
ATOM   524   C  CG    . ARG A  1  73  ? 194.968 164.048 184.814 1.00 56.09  ? 99  ARG A CG    1 
ATOM   525   C  CD    . ARG A  1  73  ? 194.021 164.355 183.676 1.00 56.09  ? 99  ARG A CD    1 
ATOM   526   N  NE    . ARG A  1  73  ? 192.792 163.578 183.779 1.00 56.09  ? 99  ARG A NE    1 
ATOM   527   C  CZ    . ARG A  1  73  ? 192.590 162.419 183.167 1.00 56.09  ? 99  ARG A CZ    1 
ATOM   528   N  NH1   . ARG A  1  73  ? 191.447 161.774 183.322 1.00 56.09  ? 99  ARG A NH1   1 
ATOM   529   N  NH2   . ARG A  1  73  ? 193.534 161.906 182.401 1.00 56.09  ? 99  ARG A NH2   1 
ATOM   530   N  N     . ASP A  1  74  ? 198.312 166.401 186.807 1.00 59.34  ? 100 ASP A N     1 
ATOM   531   C  CA    . ASP A  1  74  ? 199.337 167.442 186.907 1.00 59.34  ? 100 ASP A CA    1 
ATOM   532   C  C     . ASP A  1  74  ? 199.577 168.031 188.299 1.00 59.34  ? 100 ASP A C     1 
ATOM   533   O  O     . ASP A  1  74  ? 200.532 168.801 188.447 1.00 59.34  ? 100 ASP A O     1 
ATOM   534   C  CB    . ASP A  1  74  ? 199.057 168.606 185.942 1.00 59.34  ? 100 ASP A CB    1 
ATOM   535   C  CG    . ASP A  1  74  ? 198.743 168.144 184.540 1.00 59.34  ? 100 ASP A CG    1 
ATOM   536   O  OD1   . ASP A  1  74  ? 199.201 167.053 184.153 1.00 59.34  ? 100 ASP A OD1   1 
ATOM   537   O  OD2   . ASP A  1  74  ? 198.041 168.881 183.821 1.00 59.34  ? 100 ASP A OD2   1 
ATOM   538   N  N     . PHE A  1  75  ? 198.781 167.673 189.317 1.00 56.58  ? 101 PHE A N     1 
ATOM   539   C  CA    . PHE A  1  75  ? 199.013 168.146 190.685 1.00 56.58  ? 101 PHE A CA    1 
ATOM   540   C  C     . PHE A  1  75  ? 198.216 167.322 191.689 1.00 56.58  ? 101 PHE A C     1 
ATOM   541   O  O     . PHE A  1  75  ? 197.185 166.738 191.358 1.00 56.58  ? 101 PHE A O     1 
ATOM   542   C  CB    . PHE A  1  75  ? 198.693 169.648 190.860 1.00 56.58  ? 101 PHE A CB    1 
ATOM   543   C  CG    . PHE A  1  75  ? 197.227 170.011 190.786 1.00 56.58  ? 101 PHE A CG    1 
ATOM   544   C  CD1   . PHE A  1  75  ? 196.527 169.940 189.594 1.00 56.58  ? 101 PHE A CD1   1 
ATOM   545   C  CD2   . PHE A  1  75  ? 196.574 170.498 191.907 1.00 56.58  ? 101 PHE A CD2   1 
ATOM   546   C  CE1   . PHE A  1  75  ? 195.204 170.302 189.536 1.00 56.58  ? 101 PHE A CE1   1 
ATOM   547   C  CE2   . PHE A  1  75  ? 195.251 170.858 191.849 1.00 56.58  ? 101 PHE A CE2   1 
ATOM   548   C  CZ    . PHE A  1  75  ? 194.568 170.763 190.664 1.00 56.58  ? 101 PHE A CZ    1 
ATOM   549   N  N     . GLN A  1  76  ? 198.735 167.274 192.924 1.00 58.10  ? 102 GLN A N     1 
ATOM   550   C  CA    . GLN A  1  76  ? 198.057 166.737 194.103 1.00 58.10  ? 102 GLN A CA    1 
ATOM   551   C  C     . GLN A  1  76  ? 198.203 167.722 195.258 1.00 58.10  ? 102 GLN A C     1 
ATOM   552   O  O     . GLN A  1  76  ? 199.075 168.592 195.243 1.00 58.10  ? 102 GLN A O     1 
ATOM   553   C  CB    . GLN A  1  76  ? 198.629 165.400 194.574 1.00 58.10  ? 102 GLN A CB    1 
ATOM   554   C  CG    . GLN A  1  76  ? 199.001 164.420 193.519 1.00 58.10  ? 102 GLN A CG    1 
ATOM   555   C  CD    . GLN A  1  76  ? 199.937 163.366 194.060 1.00 58.10  ? 102 GLN A CD    1 
ATOM   556   O  OE1   . GLN A  1  76  ? 200.179 163.302 195.260 1.00 58.10  ? 102 GLN A OE1   1 
ATOM   557   N  NE2   . GLN A  1  76  ? 200.471 162.535 193.179 1.00 58.10  ? 102 GLN A NE2   1 
ATOM   558   N  N     . SER A  1  77  ? 197.374 167.554 196.289 1.00 54.24  ? 103 SER A N     1 
ATOM   559   C  CA    . SER A  1  77  ? 197.425 168.454 197.436 1.00 54.24  ? 103 SER A CA    1 
ATOM   560   C  C     . SER A  1  77  ? 197.115 167.709 198.728 1.00 54.24  ? 103 SER A C     1 
ATOM   561   O  O     . SER A  1  77  ? 196.424 166.690 198.725 1.00 54.24  ? 103 SER A O     1 
ATOM   562   C  CB    . SER A  1  77  ? 196.455 169.623 197.269 1.00 54.24  ? 103 SER A CB    1 
ATOM   563   O  OG    . SER A  1  77  ? 195.128 169.171 197.110 1.00 54.24  ? 103 SER A OG    1 
ATOM   564   N  N     . TYR A  1  78  ? 197.643 168.238 199.835 1.00 56.28  ? 104 TYR A N     1 
ATOM   565   C  CA    . TYR A  1  78  ? 197.375 167.744 201.187 1.00 56.28  ? 104 TYR A CA    1 
ATOM   566   C  C     . TYR A  1  78  ? 197.196 168.963 202.082 1.00 56.28  ? 104 TYR A C     1 
ATOM   567   O  O     . TYR A  1  78  ? 198.174 169.643 202.399 1.00 56.28  ? 104 TYR A O     1 
ATOM   568   C  CB    . TYR A  1  78  ? 198.509 166.850 201.701 1.00 56.28  ? 104 TYR A CB    1 
ATOM   569   C  CG    . TYR A  1  78  ? 198.872 165.723 200.768 1.00 56.28  ? 104 TYR A CG    1 
ATOM   570   C  CD1   . TYR A  1  78  ? 198.222 164.506 200.839 1.00 56.28  ? 104 TYR A CD1   1 
ATOM   571   C  CD2   . TYR A  1  78  ? 199.855 165.882 199.801 1.00 56.28  ? 104 TYR A CD2   1 
ATOM   572   C  CE1   . TYR A  1  78  ? 198.539 163.482 199.976 1.00 56.28  ? 104 TYR A CE1   1 
ATOM   573   C  CE2   . TYR A  1  78  ? 200.171 164.867 198.932 1.00 56.28  ? 104 TYR A CE2   1 
ATOM   574   C  CZ    . TYR A  1  78  ? 199.511 163.673 199.026 1.00 56.28  ? 104 TYR A CZ    1 
ATOM   575   O  OH    . TYR A  1  78  ? 199.832 162.660 198.167 1.00 56.28  ? 104 TYR A OH    1 
ATOM   576   N  N     . ILE A  1  79  ? 195.964 169.243 202.492 1.00 53.44  ? 105 ILE A N     1 
ATOM   577   C  CA    . ILE A  1  79  ? 195.613 170.490 203.164 1.00 53.44  ? 105 ILE A CA    1 
ATOM   578   C  C     . ILE A  1  79  ? 195.281 170.208 204.625 1.00 53.44  ? 105 ILE A C     1 
ATOM   579   O  O     . ILE A  1  79  ? 194.659 169.189 204.943 1.00 53.44  ? 105 ILE A O     1 
ATOM   580   C  CB    . ILE A  1  79  ? 194.430 171.169 202.442 1.00 53.44  ? 105 ILE A CB    1 
ATOM   581   C  CG1   . ILE A  1  79  ? 194.698 171.242 200.938 1.00 53.44  ? 105 ILE A CG1   1 
ATOM   582   C  CG2   . ILE A  1  79  ? 194.154 172.557 202.986 1.00 53.44  ? 105 ILE A CG2   1 
ATOM   583   C  CD1   . ILE A  1  79  ? 195.723 172.285 200.525 1.00 53.44  ? 105 ILE A CD1   1 
ATOM   584   N  N     . VAL A  1  80  ? 195.707 171.106 205.513 1.00 56.04  ? 106 VAL A N     1 
ATOM   585   C  CA    . VAL A  1  80  ? 195.358 171.074 206.932 1.00 56.04  ? 106 VAL A CA    1 
ATOM   586   C  C     . VAL A  1  80  ? 194.642 172.375 207.266 1.00 56.04  ? 106 VAL A C     1 
ATOM   587   O  O     . VAL A  1  80  ? 195.210 173.457 207.087 1.00 56.04  ? 106 VAL A O     1 
ATOM   588   C  CB    . VAL A  1  80  ? 196.598 170.898 207.821 1.00 56.04  ? 106 VAL A CB    1 
ATOM   589   C  CG1   . VAL A  1  80  ? 196.236 171.082 209.272 1.00 56.04  ? 106 VAL A CG1   1 
ATOM   590   C  CG2   . VAL A  1  80  ? 197.221 169.542 207.603 1.00 56.04  ? 106 VAL A CG2   1 
ATOM   591   N  N     . SER A  1  81  ? 193.411 172.278 207.758 1.00 55.40  ? 107 SER A N     1 
ATOM   592   C  CA    . SER A  1  81  ? 192.596 173.445 208.065 1.00 55.40  ? 107 SER A CA    1 
ATOM   593   C  C     . SER A  1  81  ? 192.434 173.612 209.571 1.00 55.40  ? 107 SER A C     1 
ATOM   594   O  O     . SER A  1  81  ? 192.396 172.633 210.314 1.00 55.40  ? 107 SER A O     1 
ATOM   595   C  CB    . SER A  1  81  ? 191.225 173.339 207.406 1.00 55.40  ? 107 SER A CB    1 
ATOM   596   O  OG    . SER A  1  81  ? 190.405 174.427 207.773 1.00 55.40  ? 107 SER A OG    1 
ATOM   597   N  N     . SER A  1  82  ? 192.329 174.863 210.014 1.00 60.99  ? 108 SER A N     1 
ATOM   598   C  CA    . SER A  1  82  ? 192.332 175.198 211.438 1.00 60.99  ? 108 SER A CA    1 
ATOM   599   C  C     . SER A  1  82  ? 191.675 176.561 211.635 1.00 60.99  ? 108 SER A C     1 
ATOM   600   O  O     . SER A  1  82  ? 191.014 177.085 210.736 1.00 60.99  ? 108 SER A O     1 
ATOM   601   C  CB    . SER A  1  82  ? 193.757 175.179 211.987 1.00 60.99  ? 108 SER A CB    1 
ATOM   602   O  OG    . SER A  1  82  ? 194.548 176.152 211.336 1.00 60.99  ? 108 SER A OG    1 
ATOM   603   N  N     . LEU A  1  83  ? 191.859 177.145 212.839 1.00 64.90  ? 109 LEU A N     1 
ATOM   604   C  CA    . LEU A  1  83  ? 191.433 178.444 213.346 1.00 64.90  ? 109 LEU A CA    1 
ATOM   605   C  C     . LEU A  1  83  ? 192.580 179.449 213.257 1.00 64.90  ? 109 LEU A C     1 
ATOM   606   O  O     . LEU A  1  83  ? 193.746 179.067 213.376 1.00 64.90  ? 109 LEU A O     1 
ATOM   607   C  CB    . LEU A  1  83  ? 190.955 178.321 214.798 1.00 64.90  ? 109 LEU A CB    1 
ATOM   608   C  CG    . LEU A  1  83  ? 189.489 177.934 215.003 1.00 64.90  ? 109 LEU A CG    1 
ATOM   609   C  CD1   . LEU A  1  83  ? 189.236 177.550 216.446 1.00 64.90  ? 109 LEU A CD1   1 
ATOM   610   C  CD2   . LEU A  1  83  ? 188.556 179.047 214.586 1.00 64.90  ? 109 LEU A CD2   1 
ATOM   611   N  N     . PRO A  1  84  ? 192.307 180.744 213.045 1.00 70.14  ? 110 PRO A N     1 
ATOM   612   C  CA    . PRO A  1  84  ? 193.381 181.676 212.664 1.00 70.14  ? 110 PRO A CA    1 
ATOM   613   C  C     . PRO A  1  84  ? 194.338 182.063 213.778 1.00 70.14  ? 110 PRO A C     1 
ATOM   614   O  O     . PRO A  1  84  ? 195.267 182.835 213.520 1.00 70.14  ? 110 PRO A O     1 
ATOM   615   C  CB    . PRO A  1  84  ? 192.609 182.904 212.171 1.00 70.14  ? 110 PRO A CB    1 
ATOM   616   C  CG    . PRO A  1  84  ? 191.342 182.847 212.883 1.00 70.14  ? 110 PRO A CG    1 
ATOM   617   C  CD    . PRO A  1  84  ? 190.994 181.402 212.965 1.00 70.14  ? 110 PRO A CD    1 
ATOM   618   N  N     . GLY A  1  85  ? 194.159 181.575 214.998 1.00 72.79  ? 111 GLY A N     1 
ATOM   619   C  CA    . GLY A  1  85  ? 195.149 181.810 216.026 1.00 72.79  ? 111 GLY A CA    1 
ATOM   620   C  C     . GLY A  1  85  ? 195.926 180.550 216.331 1.00 72.79  ? 111 GLY A C     1 
ATOM   621   O  O     . GLY A  1  85  ? 196.568 180.437 217.377 1.00 72.79  ? 111 GLY A O     1 
ATOM   622   N  N     . SER A  1  86  ? 195.882 179.593 215.405 1.00 73.40  ? 112 SER A N     1 
ATOM   623   C  CA    . SER A  1  86  ? 196.365 178.247 215.672 1.00 73.40  ? 112 SER A CA    1 
ATOM   624   C  C     . SER A  1  86  ? 197.127 177.671 214.490 1.00 73.40  ? 112 SER A C     1 
ATOM   625   O  O     . SER A  1  86  ? 197.219 176.448 214.349 1.00 73.40  ? 112 SER A O     1 
ATOM   626   C  CB    . SER A  1  86  ? 195.202 177.327 216.037 1.00 73.40  ? 112 SER A CB    1 
ATOM   627   O  OG    . SER A  1  86  ? 195.534 175.969 215.834 1.00 73.40  ? 112 SER A OG    1 
ATOM   628   N  N     . THR A  1  87  ? 197.686 178.525 213.633 1.00 73.88  ? 113 THR A N     1 
ATOM   629   C  CA    . THR A  1  87  ? 198.327 178.033 212.422 1.00 73.88  ? 113 THR A CA    1 
ATOM   630   C  C     . THR A  1  87  ? 199.716 177.465 212.668 1.00 73.88  ? 113 THR A C     1 
ATOM   631   O  O     . THR A  1  87  ? 200.241 176.766 211.796 1.00 73.88  ? 113 THR A O     1 
ATOM   632   C  CB    . THR A  1  87  ? 198.423 179.139 211.379 1.00 73.88  ? 113 THR A CB    1 
ATOM   633   O  OG1   . THR A  1  87  ? 199.356 180.129 211.823 1.00 73.88  ? 113 THR A OG1   1 
ATOM   634   C  CG2   . THR A  1  87  ? 197.073 179.776 211.167 1.00 73.88  ? 113 THR A CG2   1 
ATOM   635   N  N     . ASP A  1  88  ? 200.327 177.741 213.820 1.00 77.91  ? 114 ASP A N     1 
ATOM   636   C  CA    . ASP A  1  88  ? 201.627 177.147 214.110 1.00 77.91  ? 114 ASP A CA    1 
ATOM   637   C  C     . ASP A  1  88  ? 201.501 175.675 214.471 1.00 77.91  ? 114 ASP A C     1 
ATOM   638   O  O     . ASP A  1  88  ? 202.451 174.912 214.279 1.00 77.91  ? 114 ASP A O     1 
ATOM   639   C  CB    . ASP A  1  88  ? 202.324 177.914 215.229 1.00 77.91  ? 114 ASP A CB    1 
ATOM   640   C  CG    . ASP A  1  88  ? 203.819 178.012 215.018 1.00 77.91  ? 114 ASP A CG    1 
ATOM   641   O  OD1   . ASP A  1  88  ? 204.405 177.074 214.441 1.00 77.91  ? 114 ASP A OD1   1 
ATOM   642   O  OD2   . ASP A  1  88  ? 204.409 179.036 215.421 1.00 77.91  ? 114 ASP A OD2   1 
ATOM   643   N  N     . LYS A  1  89  ? 200.343 175.259 214.983 1.00 73.97  ? 115 LYS A N     1 
ATOM   644   C  CA    . LYS A  1  89  ? 200.067 173.841 215.158 1.00 73.97  ? 115 LYS A CA    1 
ATOM   645   C  C     . LYS A  1  89  ? 199.802 173.142 213.834 1.00 73.97  ? 115 LYS A C     1 
ATOM   646   O  O     . LYS A  1  89  ? 199.939 171.918 213.758 1.00 73.97  ? 115 LYS A O     1 
ATOM   647   C  CB    . LYS A  1  89  ? 198.869 173.649 216.083 1.00 73.97  ? 115 LYS A CB    1 
ATOM   648   C  CG    . LYS A  1  89  ? 199.219 173.562 217.551 1.00 73.97  ? 115 LYS A CG    1 
ATOM   649   C  CD    . LYS A  1  89  ? 197.970 173.421 218.397 1.00 73.97  ? 115 LYS A CD    1 
ATOM   650   C  CE    . LYS A  1  89  ? 197.192 174.722 218.424 1.00 73.97  ? 115 LYS A CE    1 
ATOM   651   N  NZ    . LYS A  1  89  ? 196.106 174.716 219.440 1.00 73.97  ? 115 LYS A NZ    1 
ATOM   652   N  N     . SER A  1  90  ? 199.417 173.886 212.796 1.00 70.64  ? 116 SER A N     1 
ATOM   653   C  CA    . SER A  1  90  ? 199.164 173.278 211.496 1.00 70.64  ? 116 SER A CA    1 
ATOM   654   C  C     . SER A  1  90  ? 200.452 172.905 210.779 1.00 70.64  ? 116 SER A C     1 
ATOM   655   O  O     . SER A  1  90  ? 200.479 171.909 210.048 1.00 70.64  ? 116 SER A O     1 
ATOM   656   C  CB    . SER A  1  90  ? 198.344 174.220 210.621 1.00 70.64  ? 116 SER A CB    1 
ATOM   657   O  OG    . SER A  1  90  ? 197.062 174.435 211.171 1.00 70.64  ? 116 SER A OG    1 
ATOM   658   N  N     . LEU A  1  91  ? 201.518 173.684 210.961 1.00 74.55  ? 117 LEU A N     1 
ATOM   659   C  CA    . LEU A  1  91  ? 202.799 173.329 210.362 1.00 74.55  ? 117 LEU A CA    1 
ATOM   660   C  C     . LEU A  1  91  ? 203.432 172.131 211.056 1.00 74.55  ? 117 LEU A C     1 
ATOM   661   O  O     . LEU A  1  91  ? 204.089 171.313 210.404 1.00 74.55  ? 117 LEU A O     1 
ATOM   662   C  CB    . LEU A  1  91  ? 203.744 174.524 210.416 1.00 74.55  ? 117 LEU A CB    1 
ATOM   663   C  CG    . LEU A  1  91  ? 203.487 175.623 209.396 1.00 74.55  ? 117 LEU A CG    1 
ATOM   664   C  CD1   . LEU A  1  91  ? 204.219 176.869 209.820 1.00 74.55  ? 117 LEU A CD1   1 
ATOM   665   C  CD2   . LEU A  1  91  ? 203.942 175.172 208.029 1.00 74.55  ? 117 LEU A CD2   1 
ATOM   666   N  N     . ASP A  1  92  ? 203.237 172.011 212.369 1.00 76.26  ? 118 ASP A N     1 
ATOM   667   C  CA    . ASP A  1  92  ? 203.825 170.906 213.111 1.00 76.26  ? 118 ASP A CA    1 
ATOM   668   C  C     . ASP A  1  92  ? 203.149 169.583 212.793 1.00 76.26  ? 118 ASP A C     1 
ATOM   669   O  O     . ASP A  1  92  ? 203.746 168.523 213.002 1.00 76.26  ? 118 ASP A O     1 
ATOM   670   C  CB    . ASP A  1  92  ? 203.748 171.183 214.607 1.00 76.26  ? 118 ASP A CB    1 
ATOM   671   C  CG    . ASP A  1  92  ? 204.873 172.057 215.089 1.00 76.26  ? 118 ASP A CG    1 
ATOM   672   O  OD1   . ASP A  1  92  ? 205.752 172.396 214.271 1.00 76.26  ? 118 ASP A OD1   1 
ATOM   673   O  OD2   . ASP A  1  92  ? 204.881 172.410 216.285 1.00 76.26  ? 118 ASP A OD2   1 
ATOM   674   N  N     . PHE A  1  93  ? 201.907 169.610 212.311 1.00 70.44  ? 119 PHE A N     1 
ATOM   675   C  CA    . PHE A  1  93  ? 201.299 168.360 211.885 1.00 70.44  ? 119 PHE A CA    1 
ATOM   676   C  C     . PHE A  1  93  ? 201.798 167.935 210.518 1.00 70.44  ? 119 PHE A C     1 
ATOM   677   O  O     . PHE A  1  93  ? 201.883 166.736 210.242 1.00 70.44  ? 119 PHE A O     1 
ATOM   678   C  CB    . PHE A  1  93  ? 199.781 168.453 211.859 1.00 70.44  ? 119 PHE A CB    1 
ATOM   679   C  CG    . PHE A  1  93  ? 199.123 167.130 211.637 1.00 70.44  ? 119 PHE A CG    1 
ATOM   680   C  CD1   . PHE A  1  93  ? 199.077 166.199 212.652 1.00 70.44  ? 119 PHE A CD1   1 
ATOM   681   C  CD2   . PHE A  1  93  ? 198.599 166.796 210.403 1.00 70.44  ? 119 PHE A CD2   1 
ATOM   682   C  CE1   . PHE A  1  93  ? 198.494 164.973 212.450 1.00 70.44  ? 119 PHE A CE1   1 
ATOM   683   C  CE2   . PHE A  1  93  ? 198.019 165.571 210.196 1.00 70.44  ? 119 PHE A CE2   1 
ATOM   684   C  CZ    . PHE A  1  93  ? 197.965 164.660 211.221 1.00 70.44  ? 119 PHE A CZ    1 
ATOM   685   N  N     . LEU A  1  94  ? 202.102 168.888 209.641 1.00 72.71  ? 120 LEU A N     1 
ATOM   686   C  CA    . LEU A  1  94  ? 202.626 168.515 208.336 1.00 72.71  ? 120 LEU A CA    1 
ATOM   687   C  C     . LEU A  1  94  ? 204.072 168.057 208.434 1.00 72.71  ? 120 LEU A C     1 
ATOM   688   O  O     . LEU A  1  94  ? 204.494 167.166 207.691 1.00 72.71  ? 120 LEU A O     1 
ATOM   689   C  CB    . LEU A  1  94  ? 202.498 169.683 207.366 1.00 72.71  ? 120 LEU A CB    1 
ATOM   690   C  CG    . LEU A  1  94  ? 201.183 169.717 206.597 1.00 72.71  ? 120 LEU A CG    1 
ATOM   691   C  CD1   . LEU A  1  94  ? 200.999 171.055 205.929 1.00 72.71  ? 120 LEU A CD1   1 
ATOM   692   C  CD2   . LEU A  1  94  ? 201.145 168.597 205.578 1.00 72.71  ? 120 LEU A CD2   1 
ATOM   693   N  N     . ASN A  1  95  ? 204.832 168.642 209.354 1.00 79.13  ? 121 ASN A N     1 
ATOM   694   C  CA    . ASN A  1  95  ? 206.238 168.318 209.547 1.00 79.13  ? 121 ASN A CA    1 
ATOM   695   C  C     . ASN A  1  95  ? 206.444 166.903 210.072 1.00 79.13  ? 121 ASN A C     1 
ATOM   696   O  O     . ASN A  1  95  ? 207.262 166.154 209.537 1.00 79.13  ? 121 ASN A O     1 
ATOM   697   C  CB    . ASN A  1  95  ? 206.862 169.338 210.497 1.00 79.13  ? 121 ASN A CB    1 
ATOM   698   C  CG    . ASN A  1  95  ? 208.361 169.386 210.397 1.00 79.13  ? 121 ASN A CG    1 
ATOM   699   O  OD1   . ASN A  1  95  ? 208.942 168.949 209.409 1.00 79.13  ? 121 ASN A OD1   1 
ATOM   700   N  ND2   . ASN A  1  95  ? 209.000 169.932 211.419 1.00 79.13  ? 121 ASN A ND2   1 
ATOM   701   N  N     . GLN A  1  96  ? 205.696 166.518 211.102 1.00 81.01  ? 122 GLN A N     1 
ATOM   702   C  CA    . GLN A  1  96  ? 205.774 165.163 211.628 1.00 81.01  ? 122 GLN A CA    1 
ATOM   703   C  C     . GLN A  1  96  ? 204.856 164.237 210.851 1.00 81.01  ? 122 GLN A C     1 
ATOM   704   O  O     . GLN A  1  96  ? 203.789 164.654 210.396 1.00 81.01  ? 122 GLN A O     1 
ATOM   705   C  CB    . GLN A  1  96  ? 205.406 165.130 213.112 1.00 81.01  ? 122 GLN A CB    1 
ATOM   706   C  CG    . GLN A  1  96  ? 206.515 165.582 214.047 1.00 81.01  ? 122 GLN A CG    1 
ATOM   707   C  CD    . GLN A  1  96  ? 206.662 167.087 214.103 1.00 81.01  ? 122 GLN A CD    1 
ATOM   708   O  OE1   . GLN A  1  96  ? 207.664 167.639 213.651 1.00 81.01  ? 122 GLN A OE1   1 
ATOM   709   N  NE2   . GLN A  1  96  ? 205.669 167.759 214.672 1.00 81.01  ? 122 GLN A NE2   1 
ATOM   710   N  N     . SER A  1  97  ? 205.298 162.995 210.641 1.00 84.25  ? 123 SER A N     1 
ATOM   711   C  CA    . SER A  1  97  ? 204.518 161.880 210.101 1.00 84.25  ? 123 SER A CA    1 
ATOM   712   C  C     . SER A  1  97  ? 204.003 162.072 208.673 1.00 84.25  ? 123 SER A C     1 
ATOM   713   O  O     . SER A  1  97  ? 203.301 161.200 208.152 1.00 84.25  ? 123 SER A O     1 
ATOM   714   C  CB    . SER A  1  97  ? 203.348 161.545 211.031 1.00 84.25  ? 123 SER A CB    1 
ATOM   715   O  OG    . SER A  1  97  ? 203.802 160.876 212.196 1.00 84.25  ? 123 SER A OG    1 
ATOM   716   N  N     . PHE A  1  98  ? 204.342 163.185 208.023 1.00 80.93  ? 124 PHE A N     1 
ATOM   717   C  CA    . PHE A  1  98  ? 204.187 163.271 206.580 1.00 80.93  ? 124 PHE A CA    1 
ATOM   718   C  C     . PHE A  1  98  ? 205.504 163.611 205.895 1.00 80.93  ? 124 PHE A C     1 
ATOM   719   O  O     . PHE A  1  98  ? 205.833 163.029 204.858 1.00 80.93  ? 124 PHE A O     1 
ATOM   720   C  CB    . PHE A  1  98  ? 203.127 164.305 206.199 1.00 80.93  ? 124 PHE A CB    1 
ATOM   721   C  CG    . PHE A  1  98  ? 202.921 164.420 204.711 1.00 80.93  ? 124 PHE A CG    1 
ATOM   722   C  CD1   . PHE A  1  98  ? 202.290 163.401 204.007 1.00 80.93  ? 124 PHE A CD1   1 
ATOM   723   C  CD2   . PHE A  1  98  ? 203.386 165.526 204.013 1.00 80.93  ? 124 PHE A CD2   1 
ATOM   724   C  CE1   . PHE A  1  98  ? 202.112 163.491 202.647 1.00 80.93  ? 124 PHE A CE1   1 
ATOM   725   C  CE2   . PHE A  1  98  ? 203.211 165.617 202.655 1.00 80.93  ? 124 PHE A CE2   1 
ATOM   726   C  CZ    . PHE A  1  98  ? 202.575 164.599 201.972 1.00 80.93  ? 124 PHE A CZ    1 
ATOM   727   N  N     . ILE A  1  99  ? 206.272 164.537 206.462 1.00 84.47  ? 125 ILE A N     1 
ATOM   728   C  CA    . ILE A  1  99  ? 207.542 164.930 205.870 1.00 84.47  ? 125 ILE A CA    1 
ATOM   729   C  C     . ILE A  1  99  ? 208.677 164.173 206.545 1.00 84.47  ? 125 ILE A C     1 
ATOM   730   O  O     . ILE A  1  99  ? 209.437 163.461 205.881 1.00 84.47  ? 125 ILE A O     1 
ATOM   731   C  CB    . ILE A  1  99  ? 207.751 166.452 205.961 1.00 84.47  ? 125 ILE A CB    1 
ATOM   732   C  CG1   . ILE A  1  99  ? 206.782 167.168 205.013 1.00 84.47  ? 125 ILE A CG1   1 
ATOM   733   C  CG2   . ILE A  1  99  ? 209.196 166.819 205.644 1.00 84.47  ? 125 ILE A CG2   1 
ATOM   734   C  CD1   . ILE A  1  99  ? 206.926 168.676 204.994 1.00 84.47  ? 125 ILE A CD1   1 
ATOM   735   N  N     . GLN A  1  100 ? 208.801 164.304 207.866 1.00 85.74  ? 126 GLN A N     1 
ATOM   736   C  CA    . GLN A  1  100 ? 209.971 163.742 208.538 1.00 85.74  ? 126 GLN A CA    1 
ATOM   737   C  C     . GLN A  1  100 ? 209.806 162.257 208.853 1.00 85.74  ? 126 GLN A C     1 
ATOM   738   O  O     . GLN A  1  100 ? 210.472 161.409 208.252 1.00 85.74  ? 126 GLN A O     1 
ATOM   739   C  CB    . GLN A  1  100 ? 210.266 164.543 209.809 1.00 85.74  ? 126 GLN A CB    1 
ATOM   740   C  CG    . GLN A  1  100 ? 211.414 164.003 210.629 1.00 85.74  ? 126 GLN A CG    1 
ATOM   741   C  CD    . GLN A  1  100 ? 210.952 163.435 211.950 1.00 85.74  ? 126 GLN A CD    1 
ATOM   742   O  OE1   . GLN A  1  100 ? 210.052 163.978 212.587 1.00 85.74  ? 126 GLN A OE1   1 
ATOM   743   N  NE2   . GLN A  1  100 ? 211.567 162.335 212.372 1.00 85.74  ? 126 GLN A NE2   1 
ATOM   744   N  N     . GLN A  1  101 ? 208.906 161.917 209.773 1.00 85.70  ? 127 GLN A N     1 
ATOM   745   C  CA    . GLN A  1  101 ? 208.794 160.535 210.247 1.00 85.70  ? 127 GLN A CA    1 
ATOM   746   C  C     . GLN A  1  101 ? 207.601 159.836 209.598 1.00 85.70  ? 127 GLN A C     1 
ATOM   747   O  O     . GLN A  1  101 ? 206.673 159.377 210.258 1.00 85.70  ? 127 GLN A O     1 
ATOM   748   C  CB    . GLN A  1  101 ? 208.703 160.500 211.769 1.00 85.70  ? 127 GLN A CB    1 
ATOM   749   C  CG    . GLN A  1  101 ? 207.819 161.566 212.378 1.00 85.70  ? 127 GLN A CG    1 
ATOM   750   C  CD    . GLN A  1  101 ? 207.439 161.249 213.804 1.00 85.70  ? 127 GLN A CD    1 
ATOM   751   O  OE1   . GLN A  1  101 ? 207.718 160.160 214.302 1.00 85.70  ? 127 GLN A OE1   1 
ATOM   752   N  NE2   . GLN A  1  101 ? 206.795 162.197 214.471 1.00 85.70  ? 127 GLN A NE2   1 
ATOM   753   N  N     . LYS A  1  102 ? 207.667 159.700 208.276 1.00 86.15  ? 128 LYS A N     1 
ATOM   754   C  CA    . LYS A  1  102 ? 206.553 159.150 207.514 1.00 86.15  ? 128 LYS A CA    1 
ATOM   755   C  C     . LYS A  1  102 ? 206.599 157.626 207.394 1.00 86.15  ? 128 LYS A C     1 
ATOM   756   O  O     . LYS A  1  102 ? 205.996 157.060 206.471 1.00 86.15  ? 128 LYS A O     1 
ATOM   757   C  CB    . LYS A  1  102 ? 206.495 159.804 206.134 1.00 86.15  ? 128 LYS A CB    1 
ATOM   758   C  CG    . LYS A  1  102 ? 207.703 159.549 205.252 1.00 86.15  ? 128 LYS A CG    1 
ATOM   759   C  CD    . LYS A  1  102 ? 207.567 160.308 203.950 1.00 86.15  ? 128 LYS A CD    1 
ATOM   760   C  CE    . LYS A  1  102 ? 206.455 159.723 203.098 1.00 86.15  ? 128 LYS A CE    1 
ATOM   761   N  NZ    . LYS A  1  102 ? 206.358 160.410 201.787 1.00 86.15  ? 128 LYS A NZ    1 
ATOM   762   N  N     . ALA A  1  103 ? 207.270 156.941 208.319 1.00 88.66  ? 129 ALA A N     1 
ATOM   763   C  CA    . ALA A  1  103 ? 207.393 155.490 208.271 1.00 88.66  ? 129 ALA A CA    1 
ATOM   764   C  C     . ALA A  1  103 ? 206.303 154.758 209.039 1.00 88.66  ? 129 ALA A C     1 
ATOM   765   O  O     . ALA A  1  103 ? 205.919 153.653 208.640 1.00 88.66  ? 129 ALA A O     1 
ATOM   766   C  CB    . ALA A  1  103 ? 208.759 155.055 208.814 1.00 88.66  ? 129 ALA A CB    1 
ATOM   767   N  N     . ASN A  1  104 ? 205.794 155.338 210.130 1.00 86.99  ? 130 ASN A N     1 
ATOM   768   C  CA    . ASN A  1  104 ? 204.783 154.665 210.938 1.00 86.99  ? 130 ASN A CA    1 
ATOM   769   C  C     . ASN A  1  104 ? 203.407 154.666 210.288 1.00 86.99  ? 130 ASN A C     1 
ATOM   770   O  O     . ASN A  1  104 ? 202.543 153.887 210.702 1.00 86.99  ? 130 ASN A O     1 
ATOM   771   C  CB    . ASN A  1  104 ? 204.696 155.312 212.319 1.00 86.99  ? 130 ASN A CB    1 
ATOM   772   C  CG    . ASN A  1  104 ? 205.904 155.014 213.172 1.00 86.99  ? 130 ASN A CG    1 
ATOM   773   O  OD1   . ASN A  1  104 ? 206.602 154.027 212.949 1.00 86.99  ? 130 ASN A OD1   1 
ATOM   774   N  ND2   . ASN A  1  104 ? 206.163 155.867 214.155 1.00 86.99  ? 130 ASN A ND2   1 
ATOM   775   N  N     . LEU A  1  105 ? 203.181 155.523 209.291 1.00 82.23  ? 131 LEU A N     1 
ATOM   776   C  CA    . LEU A  1  105 ? 201.923 155.495 208.557 1.00 82.23  ? 131 LEU A CA    1 
ATOM   777   C  C     . LEU A  1  105 ? 201.850 154.310 207.607 1.00 82.23  ? 131 LEU A C     1 
ATOM   778   O  O     . LEU A  1  105 ? 200.753 153.832 207.303 1.00 82.23  ? 131 LEU A O     1 
ATOM   779   C  CB    . LEU A  1  105 ? 201.740 156.794 207.776 1.00 82.23  ? 131 LEU A CB    1 
ATOM   780   C  CG    . LEU A  1  105 ? 200.999 157.934 208.473 1.00 82.23  ? 131 LEU A CG    1 
ATOM   781   C  CD1   . LEU A  1  105 ? 200.723 159.064 207.490 1.00 82.23  ? 131 LEU A CD1   1 
ATOM   782   C  CD2   . LEU A  1  105 ? 199.710 157.433 209.102 1.00 82.23  ? 131 LEU A CD2   1 
ATOM   783   N  N     . LEU A  1  106 ? 202.994 153.832 207.133 1.00 83.33  ? 132 LEU A N     1 
ATOM   784   C  CA    . LEU A  1  106 ? 203.052 152.720 206.187 1.00 83.33  ? 132 LEU A CA    1 
ATOM   785   C  C     . LEU A  1  106 ? 203.321 151.407 206.918 1.00 83.33  ? 132 LEU A C     1 
ATOM   786   O  O     . LEU A  1  106 ? 204.350 150.760 206.744 1.00 83.33  ? 132 LEU A O     1 
ATOM   787   C  CB    . LEU A  1  106 ? 204.115 152.991 205.131 1.00 83.33  ? 132 LEU A CB    1 
ATOM   788   C  CG    . LEU A  1  106 ? 203.947 154.284 204.340 1.00 83.33  ? 132 LEU A CG    1 
ATOM   789   C  CD1   . LEU A  1  106 ? 205.299 154.870 203.999 1.00 83.33  ? 132 LEU A CD1   1 
ATOM   790   C  CD2   . LEU A  1  106 ? 203.151 154.027 203.081 1.00 83.33  ? 132 LEU A CD2   1 
ATOM   791   N  N     . SER A  1  107 ? 202.363 151.013 207.747 1.00 83.15  ? 133 SER A N     1 
ATOM   792   C  CA    . SER A  1  107 ? 202.447 149.762 208.488 1.00 83.15  ? 133 SER A CA    1 
ATOM   793   C  C     . SER A  1  107 ? 202.013 148.609 207.587 1.00 83.15  ? 133 SER A C     1 
ATOM   794   O  O     . SER A  1  107 ? 201.892 148.748 206.368 1.00 83.15  ? 133 SER A O     1 
ATOM   795   C  CB    . SER A  1  107 ? 201.601 149.844 209.753 1.00 83.15  ? 133 SER A CB    1 
ATOM   796   O  OG    . SER A  1  107 ? 202.069 150.870 210.607 1.00 83.15  ? 133 SER A OG    1 
ATOM   797   N  N     . SER A  1  108 ? 201.783 147.441 208.174 1.00 81.70  ? 134 SER A N     1 
ATOM   798   C  CA    . SER A  1  108 ? 201.217 146.328 207.427 1.00 81.70  ? 134 SER A CA    1 
ATOM   799   C  C     . SER A  1  108 ? 199.726 146.163 207.660 1.00 81.70  ? 134 SER A C     1 
ATOM   800   O  O     . SER A  1  108 ? 199.028 145.634 206.790 1.00 81.70  ? 134 SER A O     1 
ATOM   801   C  CB    . SER A  1  108 ? 201.929 145.022 207.787 1.00 81.70  ? 134 SER A CB    1 
ATOM   802   O  OG    . SER A  1  108 ? 201.683 144.665 209.133 1.00 81.70  ? 134 SER A OG    1 
ATOM   803   N  N     . SER A  1  109 ? 199.225 146.600 208.811 1.00 80.30  ? 135 SER A N     1 
ATOM   804   C  CA    . SER A  1  109 ? 197.797 146.548 209.083 1.00 80.30  ? 135 SER A CA    1 
ATOM   805   C  C     . SER A  1  109 ? 197.081 147.822 208.667 1.00 80.30  ? 135 SER A C     1 
ATOM   806   O  O     . SER A  1  109 ? 195.904 147.770 208.301 1.00 80.30  ? 135 SER A O     1 
ATOM   807   C  CB    . SER A  1  109 ? 197.553 146.288 210.570 1.00 80.30  ? 135 SER A CB    1 
ATOM   808   O  OG    . SER A  1  109 ? 197.658 147.488 211.316 1.00 80.30  ? 135 SER A OG    1 
ATOM   809   N  N     . ASN A  1  110 ? 197.763 148.965 208.718 1.00 77.43  ? 136 ASN A N     1 
ATOM   810   C  CA    . ASN A  1  110 ? 197.144 150.201 208.263 1.00 77.43  ? 136 ASN A CA    1 
ATOM   811   C  C     . ASN A  1  110 ? 197.075 150.259 206.746 1.00 77.43  ? 136 ASN A C     1 
ATOM   812   O  O     . ASN A  1  110 ? 196.146 150.853 206.192 1.00 77.43  ? 136 ASN A O     1 
ATOM   813   C  CB    . ASN A  1  110 ? 197.909 151.405 208.800 1.00 77.43  ? 136 ASN A CB    1 
ATOM   814   C  CG    . ASN A  1  110 ? 197.141 152.693 208.641 1.00 77.43  ? 136 ASN A CG    1 
ATOM   815   O  OD1   . ASN A  1  110 ? 195.913 152.705 208.689 1.00 77.43  ? 136 ASN A OD1   1 
ATOM   816   N  ND2   . ASN A  1  110 ? 197.858 153.789 208.440 1.00 77.43  ? 136 ASN A ND2   1 
ATOM   817   N  N     . PHE A  1  111 ? 198.040 149.644 206.061 1.00 75.41  ? 137 PHE A N     1 
ATOM   818   C  CA    . PHE A  1  111 ? 198.019 149.626 204.604 1.00 75.41  ? 137 PHE A CA    1 
ATOM   819   C  C     . PHE A  1  111 ? 196.985 148.642 204.077 1.00 75.41  ? 137 PHE A C     1 
ATOM   820   O  O     . PHE A  1  111 ? 196.309 148.923 203.084 1.00 75.41  ? 137 PHE A O     1 
ATOM   821   C  CB    . PHE A  1  111 ? 199.408 149.286 204.063 1.00 75.41  ? 137 PHE A CB    1 
ATOM   822   C  CG    . PHE A  1  111 ? 199.465 149.162 202.567 1.00 75.41  ? 137 PHE A CG    1 
ATOM   823   C  CD1   . PHE A  1  111 ? 199.466 150.291 201.767 1.00 75.41  ? 137 PHE A CD1   1 
ATOM   824   C  CD2   . PHE A  1  111 ? 199.527 147.916 201.959 1.00 75.41  ? 137 PHE A CD2   1 
ATOM   825   C  CE1   . PHE A  1  111 ? 199.517 150.180 200.392 1.00 75.41  ? 137 PHE A CE1   1 
ATOM   826   C  CE2   . PHE A  1  111 ? 199.577 147.803 200.587 1.00 75.41  ? 137 PHE A CE2   1 
ATOM   827   C  CZ    . PHE A  1  111 ? 199.573 148.936 199.804 1.00 75.41  ? 137 PHE A CZ    1 
ATOM   828   N  N     . GLU A  1  112 ? 196.848 147.484 204.723 1.00 76.51  ? 138 GLU A N     1 
ATOM   829   C  CA    . GLU A  1  112 ? 195.951 146.454 204.212 1.00 76.51  ? 138 GLU A CA    1 
ATOM   830   C  C     . GLU A  1  112 ? 194.484 146.789 204.450 1.00 76.51  ? 138 GLU A C     1 
ATOM   831   O  O     . GLU A  1  112 ? 193.629 146.400 203.650 1.00 76.51  ? 138 GLU A O     1 
ATOM   832   C  CB    . GLU A  1  112 ? 196.286 145.106 204.845 1.00 76.51  ? 138 GLU A CB    1 
ATOM   833   C  CG    . GLU A  1  112 ? 195.764 143.922 204.066 1.00 76.51  ? 138 GLU A CG    1 
ATOM   834   C  CD    . GLU A  1  112 ? 195.519 142.716 204.942 1.00 76.51  ? 138 GLU A CD    1 
ATOM   835   O  OE1   . GLU A  1  112 ? 195.138 141.656 204.403 1.00 76.51  ? 138 GLU A OE1   1 
ATOM   836   O  OE2   . GLU A  1  112 ? 195.707 142.829 206.171 1.00 76.51  ? 138 GLU A OE2   1 
ATOM   837   N  N     . ALA A  1  113 ? 194.172 147.499 205.533 1.00 72.27  ? 139 ALA A N     1 
ATOM   838   C  CA    . ALA A  1  113 ? 192.802 147.945 205.747 1.00 72.27  ? 139 ALA A CA    1 
ATOM   839   C  C     . ALA A  1  113 ? 192.440 149.093 204.819 1.00 72.27  ? 139 ALA A C     1 
ATOM   840   O  O     . ALA A  1  113 ? 191.266 149.270 204.484 1.00 72.27  ? 139 ALA A O     1 
ATOM   841   C  CB    . ALA A  1  113 ? 192.602 148.363 207.201 1.00 72.27  ? 139 ALA A CB    1 
ATOM   842   N  N     . THR A  1  114 ? 193.431 149.876 204.397 1.00 70.57  ? 140 THR A N     1 
ATOM   843   C  CA    . THR A  1  114 ? 193.176 151.013 203.524 1.00 70.57  ? 140 THR A CA    1 
ATOM   844   C  C     . THR A  1  114 ? 192.929 150.573 202.088 1.00 70.57  ? 140 THR A C     1 
ATOM   845   O  O     . THR A  1  114 ? 192.023 151.093 201.428 1.00 70.57  ? 140 THR A O     1 
ATOM   846   C  CB    . THR A  1  114 ? 194.350 151.982 203.584 1.00 70.57  ? 140 THR A CB    1 
ATOM   847   O  OG1   . THR A  1  114 ? 194.567 152.369 204.943 1.00 70.57  ? 140 THR A OG1   1 
ATOM   848   C  CG2   . THR A  1  114 ? 194.064 153.217 202.764 1.00 70.57  ? 140 THR A CG2   1 
ATOM   849   N  N     . LYS A  1  115 ? 193.714 149.604 201.607 1.00 69.19  ? 141 LYS A N     1 
ATOM   850   C  CA    . LYS A  1  115 ? 193.626 149.171 200.217 1.00 69.19  ? 141 LYS A CA    1 
ATOM   851   C  C     . LYS A  1  115 ? 192.287 148.517 199.917 1.00 69.19  ? 141 LYS A C     1 
ATOM   852   O  O     . LYS A  1  115 ? 191.719 148.716 198.838 1.00 69.19  ? 141 LYS A O     1 
ATOM   853   C  CB    . LYS A  1  115 ? 194.770 148.213 199.901 1.00 69.19  ? 141 LYS A CB    1 
ATOM   854   C  CG    . LYS A  1  115 ? 194.851 147.803 198.445 1.00 69.19  ? 141 LYS A CG    1 
ATOM   855   C  CD    . LYS A  1  115 ? 195.969 146.816 198.211 1.00 69.19  ? 141 LYS A CD    1 
ATOM   856   C  CE    . LYS A  1  115 ? 195.423 145.441 197.923 1.00 69.19  ? 141 LYS A CE    1 
ATOM   857   N  NZ    . LYS A  1  115 ? 196.490 144.533 197.433 1.00 69.19  ? 141 LYS A NZ    1 
ATOM   858   N  N     . LYS A  1  116 ? 191.742 147.768 200.874 1.00 71.03  ? 142 LYS A N     1 
ATOM   859   C  CA    . LYS A  1  116 ? 190.433 147.160 200.679 1.00 71.03  ? 142 LYS A CA    1 
ATOM   860   C  C     . LYS A  1  116 ? 189.287 148.150 200.843 1.00 71.03  ? 142 LYS A C     1 
ATOM   861   O  O     . LYS A  1  116 ? 188.143 147.797 200.554 1.00 71.03  ? 142 LYS A O     1 
ATOM   862   C  CB    . LYS A  1  116 ? 190.252 145.984 201.634 1.00 71.03  ? 142 LYS A CB    1 
ATOM   863   C  CG    . LYS A  1  116 ? 189.865 146.377 203.036 1.00 71.03  ? 142 LYS A CG    1 
ATOM   864   C  CD    . LYS A  1  116 ? 189.856 145.169 203.961 1.00 71.03  ? 142 LYS A CD    1 
ATOM   865   C  CE    . LYS A  1  116 ? 188.970 144.056 203.428 1.00 71.03  ? 142 LYS A CE    1 
ATOM   866   N  NZ    . LYS A  1  116 ? 187.546 144.469 203.356 1.00 71.03  ? 142 LYS A NZ    1 
ATOM   867   N  N     . SER A  1  117 ? 189.558 149.371 201.291 1.00 67.46  ? 143 SER A N     1 
ATOM   868   C  CA    . SER A  1  117 ? 188.564 150.431 201.232 1.00 67.46  ? 143 SER A CA    1 
ATOM   869   C  C     . SER A  1  117 ? 188.625 151.194 199.920 1.00 67.46  ? 143 SER A C     1 
ATOM   870   O  O     . SER A  1  117 ? 187.586 151.633 199.420 1.00 67.46  ? 143 SER A O     1 
ATOM   871   C  CB    . SER A  1  117 ? 188.753 151.403 202.395 1.00 67.46  ? 143 SER A CB    1 
ATOM   872   O  OG    . SER A  1  117 ? 189.841 152.271 202.148 1.00 67.46  ? 143 SER A OG    1 
ATOM   873   N  N     . VAL A  1  118 ? 189.822 151.365 199.356 1.00 64.15  ? 144 VAL A N     1 
ATOM   874   C  CA    . VAL A  1  118 ? 189.955 151.950 198.028 1.00 64.15  ? 144 VAL A CA    1 
ATOM   875   C  C     . VAL A  1  118 ? 189.529 150.957 196.949 1.00 64.15  ? 144 VAL A C     1 
ATOM   876   O  O     . VAL A  1  118 ? 189.090 151.371 195.872 1.00 64.15  ? 144 VAL A O     1 
ATOM   877   C  CB    . VAL A  1  118 ? 191.399 152.461 197.839 1.00 64.15  ? 144 VAL A CB    1 
ATOM   878   C  CG1   . VAL A  1  118 ? 191.579 153.237 196.549 1.00 64.15  ? 144 VAL A CG1   1 
ATOM   879   C  CG2   . VAL A  1  118 ? 191.788 153.355 198.987 1.00 64.15  ? 144 VAL A CG2   1 
ATOM   880   N  N     . LEU A  1  119 ? 189.583 149.653 197.221 1.00 63.51  ? 145 LEU A N     1 
ATOM   881   C  CA    . LEU A  1  119 ? 189.092 148.691 196.241 1.00 63.51  ? 145 LEU A CA    1 
ATOM   882   C  C     . LEU A  1  119 ? 187.578 148.705 196.107 1.00 63.51  ? 145 LEU A C     1 
ATOM   883   O  O     . LEU A  1  119 ? 187.065 148.299 195.063 1.00 63.51  ? 145 LEU A O     1 
ATOM   884   C  CB    . LEU A  1  119 ? 189.543 147.274 196.586 1.00 63.51  ? 145 LEU A CB    1 
ATOM   885   C  CG    . LEU A  1  119 ? 190.922 146.843 196.103 1.00 63.51  ? 145 LEU A CG    1 
ATOM   886   C  CD1   . LEU A  1  119 ? 191.133 145.377 196.407 1.00 63.51  ? 145 LEU A CD1   1 
ATOM   887   C  CD2   . LEU A  1  119 ? 191.086 147.111 194.622 1.00 63.51  ? 145 LEU A CD2   1 
ATOM   888   N  N     . LYS A  1  120 ? 186.851 149.157 197.123 1.00 62.68  ? 146 LYS A N     1 
ATOM   889   C  CA    . LYS A  1  120 ? 185.402 149.192 197.038 1.00 62.68  ? 146 LYS A CA    1 
ATOM   890   C  C     . LYS A  1  120 ? 184.860 150.555 196.641 1.00 62.68  ? 146 LYS A C     1 
ATOM   891   O  O     . LYS A  1  120 ? 183.683 150.652 196.291 1.00 62.68  ? 146 LYS A O     1 
ATOM   892   C  CB    . LYS A  1  120 ? 184.781 148.749 198.366 1.00 62.68  ? 146 LYS A CB    1 
ATOM   893   C  CG    . LYS A  1  120 ? 184.557 149.852 199.372 1.00 62.68  ? 146 LYS A CG    1 
ATOM   894   C  CD    . LYS A  1  120 ? 183.636 149.390 200.482 1.00 62.68  ? 146 LYS A CD    1 
ATOM   895   C  CE    . LYS A  1  120 ? 182.269 149.016 199.944 1.00 62.68  ? 146 LYS A CE    1 
ATOM   896   N  NZ    . LYS A  1  120 ? 181.576 150.176 199.317 1.00 62.68  ? 146 LYS A NZ    1 
ATOM   897   N  N     . GLN A  1  121 ? 185.684 151.601 196.678 1.00 61.12  ? 147 GLN A N     1 
ATOM   898   C  CA    . GLN A  1  121 ? 185.257 152.897 196.164 1.00 61.12  ? 147 GLN A CA    1 
ATOM   899   C  C     . GLN A  1  121 ? 185.241 152.903 194.645 1.00 61.12  ? 147 GLN A C     1 
ATOM   900   O  O     . GLN A  1  121 ? 184.300 153.412 194.028 1.00 61.12  ? 147 GLN A O     1 
ATOM   901   C  CB    . GLN A  1  121 ? 186.182 153.994 196.667 1.00 61.12  ? 147 GLN A CB    1 
ATOM   902   C  CG    . GLN A  1  121 ? 186.073 154.318 198.126 1.00 61.12  ? 147 GLN A CG    1 
ATOM   903   C  CD    . GLN A  1  121 ? 187.112 155.332 198.535 1.00 61.12  ? 147 GLN A CD    1 
ATOM   904   O  OE1   . GLN A  1  121 ? 187.845 155.849 197.698 1.00 61.12  ? 147 GLN A OE1   1 
ATOM   905   N  NE2   . GLN A  1  121 ? 187.187 155.618 199.821 1.00 61.12  ? 147 GLN A NE2   1 
ATOM   906   N  N     . VAL A  1  122 ? 186.290 152.356 194.028 1.00 60.81  ? 148 VAL A N     1 
ATOM   907   C  CA    . VAL A  1  122 ? 186.388 152.288 192.579 1.00 60.81  ? 148 VAL A CA    1 
ATOM   908   C  C     . VAL A  1  122 ? 185.427 151.251 192.009 1.00 60.81  ? 148 VAL A C     1 
ATOM   909   O  O     . VAL A  1  122 ? 184.963 151.395 190.873 1.00 60.81  ? 148 VAL A O     1 
ATOM   910   C  CB    . VAL A  1  122 ? 187.856 152.011 192.199 1.00 60.81  ? 148 VAL A CB    1 
ATOM   911   C  CG1   . VAL A  1  122 ? 188.090 152.178 190.719 1.00 60.81  ? 148 VAL A CG1   1 
ATOM   912   C  CG2   . VAL A  1  122 ? 188.764 152.944 192.956 1.00 60.81  ? 148 VAL A CG2   1 
ATOM   913   N  N     . GLN A  1  123 ? 185.080 150.224 192.784 1.00 63.98  ? 149 GLN A N     1 
ATOM   914   C  CA    . GLN A  1  123 ? 184.103 149.244 192.323 1.00 63.98  ? 149 GLN A CA    1 
ATOM   915   C  C     . GLN A  1  123 ? 182.687 149.809 192.325 1.00 63.98  ? 149 GLN A C     1 
ATOM   916   O  O     . GLN A  1  123 ? 181.909 149.535 191.407 1.00 63.98  ? 149 GLN A O     1 
ATOM   917   C  CB    . GLN A  1  123 ? 184.178 147.994 193.189 1.00 63.98  ? 149 GLN A CB    1 
ATOM   918   C  CG    . GLN A  1  123 ? 183.316 146.861 192.712 1.00 63.98  ? 149 GLN A CG    1 
ATOM   919   C  CD    . GLN A  1  123 ? 183.646 145.566 193.407 1.00 63.98  ? 149 GLN A CD    1 
ATOM   920   O  OE1   . GLN A  1  123 ? 182.853 144.629 193.401 1.00 63.98  ? 149 GLN A OE1   1 
ATOM   921   N  NE2   . GLN A  1  123 ? 184.824 145.503 194.013 1.00 63.98  ? 149 GLN A NE2   1 
ATOM   922   N  N     . ASP A  1  124 ? 182.328 150.594 193.342 1.00 63.14  ? 150 ASP A N     1 
ATOM   923   C  CA    . ASP A  1  124 ? 181.039 151.274 193.327 1.00 63.14  ? 150 ASP A CA    1 
ATOM   924   C  C     . ASP A  1  124 ? 180.998 152.407 192.318 1.00 63.14  ? 150 ASP A C     1 
ATOM   925   O  O     . ASP A  1  124 ? 179.913 152.757 191.846 1.00 63.14  ? 150 ASP A O     1 
ATOM   926   C  CB    . ASP A  1  124 ? 180.705 151.831 194.709 1.00 63.14  ? 150 ASP A CB    1 
ATOM   927   C  CG    . ASP A  1  124 ? 180.610 150.758 195.762 1.00 63.14  ? 150 ASP A CG    1 
ATOM   928   O  OD1   . ASP A  1  124 ? 180.347 149.591 195.404 1.00 63.14  ? 150 ASP A OD1   1 
ATOM   929   O  OD2   . ASP A  1  124 ? 180.803 151.081 196.952 1.00 63.14  ? 150 ASP A OD2   1 
ATOM   930   N  N     . PHE A  1  125 ? 182.147 153.004 192.001 1.00 56.22  ? 151 PHE A N     1 
ATOM   931   C  CA    . PHE A  1  125 ? 182.193 154.046 190.985 1.00 56.22  ? 151 PHE A CA    1 
ATOM   932   C  C     . PHE A  1  125 ? 181.921 153.470 189.604 1.00 56.22  ? 151 PHE A C     1 
ATOM   933   O  O     . PHE A  1  125 ? 181.233 154.089 188.789 1.00 56.22  ? 151 PHE A O     1 
ATOM   934   C  CB    . PHE A  1  125 ? 183.554 154.741 191.031 1.00 56.22  ? 151 PHE A CB    1 
ATOM   935   C  CG    . PHE A  1  125 ? 183.870 155.565 189.819 1.00 56.22  ? 151 PHE A CG    1 
ATOM   936   C  CD1   . PHE A  1  125 ? 183.271 156.794 189.628 1.00 56.22  ? 151 PHE A CD1   1 
ATOM   937   C  CD2   . PHE A  1  125 ? 184.789 155.124 188.883 1.00 56.22  ? 151 PHE A CD2   1 
ATOM   938   C  CE1   . PHE A  1  125 ? 183.568 157.556 188.520 1.00 56.22  ? 151 PHE A CE1   1 
ATOM   939   C  CE2   . PHE A  1  125 ? 185.084 155.883 187.773 1.00 56.22  ? 151 PHE A CE2   1 
ATOM   940   C  CZ    . PHE A  1  125 ? 184.476 157.098 187.595 1.00 56.22  ? 151 PHE A CZ    1 
ATOM   941   N  N     . GLU A  1  126 ? 182.431 152.273 189.336 1.00 59.05  ? 152 GLU A N     1 
ATOM   942   C  CA    . GLU A  1  126 ? 182.313 151.668 188.020 1.00 59.05  ? 152 GLU A CA    1 
ATOM   943   C  C     . GLU A  1  126 ? 180.915 151.149 187.720 1.00 59.05  ? 152 GLU A C     1 
ATOM   944   O  O     . GLU A  1  126 ? 180.624 150.841 186.564 1.00 59.05  ? 152 GLU A O     1 
ATOM   945   C  CB    . GLU A  1  126 ? 183.316 150.526 187.889 1.00 59.05  ? 152 GLU A CB    1 
ATOM   946   C  CG    . GLU A  1  126 ? 183.890 150.370 186.502 1.00 59.05  ? 152 GLU A CG    1 
ATOM   947   C  CD    . GLU A  1  126 ? 184.537 151.637 186.003 1.00 59.05  ? 152 GLU A CD    1 
ATOM   948   O  OE1   . GLU A  1  126 ? 185.377 152.206 186.730 1.00 59.05  ? 152 GLU A OE1   1 
ATOM   949   O  OE2   . GLU A  1  126 ? 184.201 152.068 184.883 1.00 59.05  ? 152 GLU A OE2   1 
ATOM   950   N  N     . GLU A  1  127 ? 180.048 151.039 188.722 1.00 61.83  ? 153 GLU A N     1 
ATOM   951   C  CA    . GLU A  1  127 ? 178.714 150.497 188.524 1.00 61.83  ? 153 GLU A CA    1 
ATOM   952   C  C     . GLU A  1  127 ? 177.598 151.506 188.739 1.00 61.83  ? 153 GLU A C     1 
ATOM   953   O  O     . GLU A  1  127 ? 176.450 151.205 188.406 1.00 61.83  ? 153 GLU A O     1 
ATOM   954   C  CB    . GLU A  1  127 ? 178.484 149.303 189.457 1.00 61.83  ? 153 GLU A CB    1 
ATOM   955   C  CG    . GLU A  1  127 ? 179.516 148.214 189.318 1.00 61.83  ? 153 GLU A CG    1 
ATOM   956   C  CD    . GLU A  1  127 ? 179.344 147.123 190.349 1.00 61.83  ? 153 GLU A CD    1 
ATOM   957   O  OE1   . GLU A  1  127 ? 179.717 145.966 190.062 1.00 61.83  ? 153 GLU A OE1   1 
ATOM   958   O  OE2   . GLU A  1  127 ? 178.835 147.421 191.448 1.00 61.83  ? 153 GLU A OE2   1 
ATOM   959   N  N     . ASN A  1  128 ? 177.888 152.683 189.281 1.00 59.08  ? 154 ASN A N     1 
ATOM   960   C  CA    . ASN A  1  128 ? 176.811 153.574 189.683 1.00 59.08  ? 154 ASN A CA    1 
ATOM   961   C  C     . ASN A  1  128 ? 176.916 154.961 189.063 1.00 59.08  ? 154 ASN A C     1 
ATOM   962   O  O     . ASN A  1  128 ? 175.892 155.591 188.785 1.00 59.08  ? 154 ASN A O     1 
ATOM   963   C  CB    . ASN A  1  128 ? 176.778 153.696 191.207 1.00 59.08  ? 154 ASN A CB    1 
ATOM   964   C  CG    . ASN A  1  128 ? 176.622 152.357 191.898 1.00 59.08  ? 154 ASN A CG    1 
ATOM   965   O  OD1   . ASN A  1  128 ? 177.271 152.092 192.907 1.00 59.08  ? 154 ASN A OD1   1 
ATOM   966   N  ND2   . ASN A  1  128 ? 175.753 151.511 191.366 1.00 59.08  ? 154 ASN A ND2   1 
ATOM   967   N  N     . ASP A  1  129 ? 178.135 155.453 188.845 1.00 51.27  ? 155 ASP A N     1 
ATOM   968   C  CA    . ASP A  1  129 ? 178.353 156.858 188.499 1.00 51.27  ? 155 ASP A CA    1 
ATOM   969   C  C     . ASP A  1  129 ? 178.554 157.002 186.994 1.00 51.27  ? 155 ASP A C     1 
ATOM   970   O  O     . ASP A  1  129 ? 179.656 157.230 186.508 1.00 51.27  ? 155 ASP A O     1 
ATOM   971   C  CB    . ASP A  1  129 ? 179.539 157.408 189.273 1.00 51.27  ? 155 ASP A CB    1 
ATOM   972   C  CG    . ASP A  1  129 ? 179.585 158.910 189.268 1.00 51.27  ? 155 ASP A CG    1 
ATOM   973   O  OD1   . ASP A  1  129 ? 178.620 159.535 188.790 1.00 51.27  ? 155 ASP A OD1   1 
ATOM   974   O  OD2   . ASP A  1  129 ? 180.585 159.471 189.751 1.00 51.27  ? 155 ASP A OD2   1 
ATOM   975   N  N     . HIS A  1  130 ? 177.452 156.929 186.257 1.00 47.04  ? 156 HIS A N     1 
ATOM   976   C  CA    . HIS A  1  130 ? 177.506 156.838 184.801 1.00 47.04  ? 156 HIS A CA    1 
ATOM   977   C  C     . HIS A  1  130 ? 177.904 158.116 184.054 1.00 47.04  ? 156 HIS A C     1 
ATOM   978   O  O     . HIS A  1  130 ? 178.637 157.995 183.068 1.00 47.04  ? 156 HIS A O     1 
ATOM   979   C  CB    . HIS A  1  130 ? 176.171 156.310 184.273 1.00 47.04  ? 156 HIS A CB    1 
ATOM   980   C  CG    . HIS A  1  130 ? 175.822 154.949 184.778 1.00 47.04  ? 156 HIS A CG    1 
ATOM   981   N  ND1   . HIS A  1  130 ? 174.596 154.652 185.331 1.00 47.04  ? 156 HIS A ND1   1 
ATOM   982   C  CD2   . HIS A  1  130 ? 176.539 153.805 184.820 1.00 47.04  ? 156 HIS A CD2   1 
ATOM   983   C  CE1   . HIS A  1  130 ? 174.574 153.384 185.692 1.00 47.04  ? 156 HIS A CE1   1 
ATOM   984   N  NE2   . HIS A  1  130 ? 175.742 152.847 185.393 1.00 47.04  ? 156 HIS A NE2   1 
ATOM   985   N  N     . PRO A  1  131 ? 177.483 159.338 184.426 1.00 45.54  ? 157 PRO A N     1 
ATOM   986   C  CA    . PRO A  1  131 ? 178.028 160.512 183.720 1.00 45.54  ? 157 PRO A CA    1 
ATOM   987   C  C     . PRO A  1  131 ? 179.493 160.804 183.998 1.00 45.54  ? 157 PRO A C     1 
ATOM   988   O  O     . PRO A  1  131 ? 180.092 161.582 183.250 1.00 45.54  ? 157 PRO A O     1 
ATOM   989   C  CB    . PRO A  1  131 ? 177.142 161.663 184.208 1.00 45.54  ? 157 PRO A CB    1 
ATOM   990   C  CG    . PRO A  1  131 ? 176.555 161.197 185.420 1.00 45.54  ? 157 PRO A CG    1 
ATOM   991   C  CD    . PRO A  1  131 ? 176.309 159.758 185.214 1.00 45.54  ? 157 PRO A CD    1 
ATOM   992   N  N     . ASN A  1  132 ? 180.095 160.212 185.025 1.00 48.54  ? 158 ASN A N     1 
ATOM   993   C  CA    . ASN A  1  132 ? 181.491 160.474 185.333 1.00 48.54  ? 158 ASN A CA    1 
ATOM   994   C  C     . ASN A  1  132 ? 182.430 159.371 184.877 1.00 48.54  ? 158 ASN A C     1 
ATOM   995   O  O     . ASN A  1  132 ? 183.617 159.643 184.677 1.00 48.54  ? 158 ASN A O     1 
ATOM   996   C  CB    . ASN A  1  132 ? 181.676 160.695 186.835 1.00 48.54  ? 158 ASN A CB    1 
ATOM   997   C  CG    . ASN A  1  132 ? 181.425 162.124 187.243 1.00 48.54  ? 158 ASN A CG    1 
ATOM   998   O  OD1   . ASN A  1  132 ? 182.201 163.019 186.918 1.00 48.54  ? 158 ASN A OD1   1 
ATOM   999   N  ND2   . ASN A  1  132 ? 180.339 162.350 187.962 1.00 48.54  ? 158 ASN A ND2   1 
ATOM   1000  N  N     . ARG A  1  133 ? 181.942 158.146 184.704 1.00 48.12  ? 159 ARG A N     1 
ATOM   1001  C  CA    . ARG A  1  133 ? 182.762 157.087 184.138 1.00 48.12  ? 159 ARG A CA    1 
ATOM   1002  C  C     . ARG A  1  133 ? 182.715 157.054 182.621 1.00 48.12  ? 159 ARG A C     1 
ATOM   1003  O  O     . ARG A  1  133 ? 183.413 156.238 182.018 1.00 48.12  ? 159 ARG A O     1 
ATOM   1004  C  CB    . ARG A  1  133 ? 182.335 155.723 184.675 1.00 48.12  ? 159 ARG A CB    1 
ATOM   1005  C  CG    . ARG A  1  133 ? 180.973 155.288 184.218 1.00 48.12  ? 159 ARG A CG    1 
ATOM   1006  C  CD    . ARG A  1  133 ? 180.608 153.942 184.780 1.00 48.12  ? 159 ARG A CD    1 
ATOM   1007  N  NE    . ARG A  1  133 ? 181.025 152.859 183.903 1.00 48.12  ? 159 ARG A NE    1 
ATOM   1008  C  CZ    . ARG A  1  133 ? 180.201 152.182 183.113 1.00 48.12  ? 159 ARG A CZ    1 
ATOM   1009  N  NH1   . ARG A  1  133 ? 180.668 151.208 182.349 1.00 48.12  ? 159 ARG A NH1   1 
ATOM   1010  N  NH2   . ARG A  1  133 ? 178.911 152.468 183.095 1.00 48.12  ? 159 ARG A NH2   1 
ATOM   1011  N  N     . VAL A  1  134 ? 181.892 157.892 181.998 1.00 43.69  ? 160 VAL A N     1 
ATOM   1012  C  CA    . VAL A  1  134 ? 181.919 158.078 180.552 1.00 43.69  ? 160 VAL A CA    1 
ATOM   1013  C  C     . VAL A  1  134 ? 182.896 159.177 180.168 1.00 43.69  ? 160 VAL A C     1 
ATOM   1014  O  O     . VAL A  1  134 ? 183.628 159.051 179.185 1.00 43.69  ? 160 VAL A O     1 
ATOM   1015  C  CB    . VAL A  1  134 ? 180.486 158.357 180.046 1.00 43.69  ? 160 VAL A CB    1 
ATOM   1016  C  CG1   . VAL A  1  134 ? 180.460 159.131 178.745 1.00 43.69  ? 160 VAL A CG1   1 
ATOM   1017  C  CG2   . VAL A  1  134 ? 179.773 157.063 179.847 1.00 43.69  ? 160 VAL A CG2   1 
ATOM   1018  N  N     . LEU A  1  135 ? 182.963 160.236 180.973 1.00 44.09  ? 161 LEU A N     1 
ATOM   1019  C  CA    . LEU A  1  135 ? 183.969 161.267 180.784 1.00 44.09  ? 161 LEU A CA    1 
ATOM   1020  C  C     . LEU A  1  135 ? 185.375 160.746 181.040 1.00 44.09  ? 161 LEU A C     1 
ATOM   1021  O  O     . LEU A  1  135 ? 186.332 161.290 180.485 1.00 44.09  ? 161 LEU A O     1 
ATOM   1022  C  CB    . LEU A  1  135 ? 183.663 162.459 181.687 1.00 44.09  ? 161 LEU A CB    1 
ATOM   1023  C  CG    . LEU A  1  135 ? 184.442 163.763 181.478 1.00 44.09  ? 161 LEU A CG    1 
ATOM   1024  C  CD1   . LEU A  1  135 ? 184.106 164.417 180.156 1.00 44.09  ? 161 LEU A CD1   1 
ATOM   1025  C  CD2   . LEU A  1  135 ? 184.205 164.724 182.620 1.00 44.09  ? 161 LEU A CD2   1 
ATOM   1026  N  N     . GLU A  1  136 ? 185.521 159.688 181.838 1.00 47.47  ? 162 GLU A N     1 
ATOM   1027  C  CA    . GLU A  1  136 ? 186.832 159.079 182.016 1.00 47.47  ? 162 GLU A CA    1 
ATOM   1028  C  C     . GLU A  1  136 ? 187.258 158.312 180.776 1.00 47.47  ? 162 GLU A C     1 
ATOM   1029  O  O     . GLU A  1  136 ? 188.429 158.353 180.389 1.00 47.47  ? 162 GLU A O     1 
ATOM   1030  C  CB    . GLU A  1  136 ? 186.829 158.158 183.231 1.00 47.47  ? 162 GLU A CB    1 
ATOM   1031  C  CG    . GLU A  1  136 ? 187.127 158.852 184.538 1.00 47.47  ? 162 GLU A CG    1 
ATOM   1032  C  CD    . GLU A  1  136 ? 188.547 159.374 184.633 1.00 47.47  ? 162 GLU A CD    1 
ATOM   1033  O  OE1   . GLU A  1  136 ? 189.447 158.802 183.994 1.00 47.47  ? 162 GLU A OE1   1 
ATOM   1034  O  OE2   . GLU A  1  136 ? 188.768 160.360 185.359 1.00 47.47  ? 162 GLU A OE2   1 
ATOM   1035  N  N     . HIS A  1  137 ? 186.323 157.610 180.136 1.00 46.54  ? 163 HIS A N     1 
ATOM   1036  C  CA    . HIS A  1  137 ? 186.618 156.913 178.892 1.00 46.54  ? 163 HIS A CA    1 
ATOM   1037  C  C     . HIS A  1  137 ? 186.871 157.872 177.738 1.00 46.54  ? 163 HIS A C     1 
ATOM   1038  O  O     . HIS A  1  137 ? 187.505 157.484 176.756 1.00 46.54  ? 163 HIS A O     1 
ATOM   1039  C  CB    . HIS A  1  137 ? 185.470 155.972 178.535 1.00 46.54  ? 163 HIS A CB    1 
ATOM   1040  C  CG    . HIS A  1  137 ? 185.458 154.700 179.322 1.00 46.54  ? 163 HIS A CG    1 
ATOM   1041  N  ND1   . HIS A  1  137 ? 184.545 154.453 180.323 1.00 46.54  ? 163 HIS A ND1   1 
ATOM   1042  C  CD2   . HIS A  1  137 ? 186.236 153.597 179.244 1.00 46.54  ? 163 HIS A CD2   1 
ATOM   1043  C  CE1   . HIS A  1  137 ? 184.768 153.257 180.834 1.00 46.54  ? 163 HIS A CE1   1 
ATOM   1044  N  NE2   . HIS A  1  137 ? 185.788 152.716 180.195 1.00 46.54  ? 163 HIS A NE2   1 
ATOM   1045  N  N     . LEU A  1  138 ? 186.391 159.109 177.833 1.00 43.06  ? 164 LEU A N     1 
ATOM   1046  C  CA    . LEU A  1  138 ? 186.727 160.117 176.838 1.00 43.06  ? 164 LEU A CA    1 
ATOM   1047  C  C     . LEU A  1  138 ? 188.193 160.519 176.928 1.00 43.06  ? 164 LEU A C     1 
ATOM   1048  O  O     . LEU A  1  138 ? 188.826 160.792 175.907 1.00 43.06  ? 164 LEU A O     1 
ATOM   1049  C  CB    . LEU A  1  138 ? 185.826 161.335 177.007 1.00 43.06  ? 164 LEU A CB    1 
ATOM   1050  C  CG    . LEU A  1  138 ? 185.914 162.368 175.892 1.00 43.06  ? 164 LEU A CG    1 
ATOM   1051  C  CD1   . LEU A  1  138 ? 185.559 161.734 174.580 1.00 43.06  ? 164 LEU A CD1   1 
ATOM   1052  C  CD2   . LEU A  1  138 ? 185.012 163.532 176.182 1.00 43.06  ? 164 LEU A CD2   1 
ATOM   1053  N  N     . HIS A  1  139 ? 188.754 160.571 178.131 1.00 44.54  ? 165 HIS A N     1 
ATOM   1054  C  CA    . HIS A  1  139 ? 190.189 160.786 178.243 1.00 44.54  ? 165 HIS A CA    1 
ATOM   1055  C  C     . HIS A  1  139 ? 190.969 159.532 177.893 1.00 44.54  ? 165 HIS A C     1 
ATOM   1056  O  O     . HIS A  1  139 ? 192.111 159.622 177.440 1.00 44.54  ? 165 HIS A O     1 
ATOM   1057  C  CB    . HIS A  1  139 ? 190.561 161.229 179.653 1.00 44.54  ? 165 HIS A CB    1 
ATOM   1058  C  CG    . HIS A  1  139 ? 190.053 162.583 180.018 1.00 44.54  ? 165 HIS A CG    1 
ATOM   1059  N  ND1   . HIS A  1  139 ? 188.720 162.841 180.240 1.00 44.54  ? 165 HIS A ND1   1 
ATOM   1060  C  CD2   . HIS A  1  139 ? 190.700 163.753 180.212 1.00 44.54  ? 165 HIS A CD2   1 
ATOM   1061  C  CE1   . HIS A  1  139 ? 188.568 164.113 180.550 1.00 44.54  ? 165 HIS A CE1   1 
ATOM   1062  N  NE2   . HIS A  1  139 ? 189.755 164.689 180.541 1.00 44.54  ? 165 HIS A NE2   1 
ATOM   1063  N  N     . SER A  1  140 ? 190.371 158.365 178.090 1.00 46.84  ? 166 SER A N     1 
ATOM   1064  C  CA    . SER A  1  140 ? 191.050 157.111 177.820 1.00 46.84  ? 166 SER A CA    1 
ATOM   1065  C  C     . SER A  1  140 ? 191.133 156.785 176.341 1.00 46.84  ? 166 SER A C     1 
ATOM   1066  O  O     . SER A  1  140 ? 192.016 156.021 175.944 1.00 46.84  ? 166 SER A O     1 
ATOM   1067  C  CB    . SER A  1  140 ? 190.343 155.971 178.544 1.00 46.84  ? 166 SER A CB    1 
ATOM   1068  O  OG    . SER A  1  140 ? 190.914 154.733 178.193 1.00 46.84  ? 166 SER A OG    1 
ATOM   1069  N  N     . THR A  1  141 ? 190.232 157.319 175.521 1.00 43.58  ? 167 THR A N     1 
ATOM   1070  C  CA    . THR A  1  141 ? 190.230 157.001 174.104 1.00 43.58  ? 167 THR A CA    1 
ATOM   1071  C  C     . THR A  1  141 ? 190.785 158.120 173.240 1.00 43.58  ? 167 THR A C     1 
ATOM   1072  O  O     . THR A  1  141 ? 191.143 157.865 172.090 1.00 43.58  ? 167 THR A O     1 
ATOM   1073  C  CB    . THR A  1  141 ? 188.811 156.629 173.639 1.00 43.58  ? 167 THR A CB    1 
ATOM   1074  O  OG1   . THR A  1  141 ? 188.882 155.864 172.432 1.00 43.58  ? 167 THR A OG1   1 
ATOM   1075  C  CG2   . THR A  1  141 ? 187.949 157.853 173.394 1.00 43.58  ? 167 THR A CG2   1 
ATOM   1076  N  N     . ALA A  1  142 ? 190.893 159.334 173.768 1.00 43.57  ? 168 ALA A N     1 
ATOM   1077  C  CA    . ALA A  1  142 ? 191.424 160.448 173.003 1.00 43.57  ? 168 ALA A CA    1 
ATOM   1078  C  C     . ALA A  1  142 ? 192.925 160.571 173.136 1.00 43.57  ? 168 ALA A C     1 
ATOM   1079  O  O     . ALA A  1  142 ? 193.579 161.079 172.222 1.00 43.57  ? 168 ALA A O     1 
ATOM   1080  C  CB    . ALA A  1  142 ? 190.769 161.758 173.436 1.00 43.57  ? 168 ALA A CB    1 
ATOM   1081  N  N     . PHE A  1  143 ? 193.485 160.119 174.247 1.00 46.64  ? 169 PHE A N     1 
ATOM   1082  C  CA    . PHE A  1  143 ? 194.917 160.174 174.482 1.00 46.64  ? 169 PHE A CA    1 
ATOM   1083  C  C     . PHE A  1  143 ? 195.475 158.790 174.756 1.00 46.64  ? 169 PHE A C     1 
ATOM   1084  O  O     . PHE A  1  143 ? 196.298 158.616 175.645 1.00 46.64  ? 169 PHE A O     1 
ATOM   1085  C  CB    . PHE A  1  143 ? 195.255 161.102 175.642 1.00 46.64  ? 169 PHE A CB    1 
ATOM   1086  C  CG    . PHE A  1  143 ? 194.643 162.453 175.537 1.00 46.64  ? 169 PHE A CG    1 
ATOM   1087  C  CD1   . PHE A  1  143 ? 195.186 163.409 174.703 1.00 46.64  ? 169 PHE A CD1   1 
ATOM   1088  C  CD2   . PHE A  1  143 ? 193.529 162.779 176.288 1.00 46.64  ? 169 PHE A CD2   1 
ATOM   1089  C  CE1   . PHE A  1  143 ? 194.625 164.664 174.611 1.00 46.64  ? 169 PHE A CE1   1 
ATOM   1090  C  CE2   . PHE A  1  143 ? 192.965 164.028 176.200 1.00 46.64  ? 169 PHE A CE2   1 
ATOM   1091  C  CZ    . PHE A  1  143 ? 193.515 164.971 175.358 1.00 46.64  ? 169 PHE A CZ    1 
ATOM   1092  N  N     . GLN A  1  144 ? 195.047 157.793 173.990 1.00 51.64  ? 170 GLN A N     1 
ATOM   1093  C  CA    . GLN A  1  144 ? 195.496 156.428 174.217 1.00 51.64  ? 170 GLN A CA    1 
ATOM   1094  C  C     . GLN A  1  144 ? 196.974 156.258 173.892 1.00 51.64  ? 170 GLN A C     1 
ATOM   1095  O  O     . GLN A  1  144 ? 197.487 156.865 172.948 1.00 51.64  ? 170 GLN A O     1 
ATOM   1096  C  CB    . GLN A  1  144 ? 194.651 155.457 173.400 1.00 51.64  ? 170 GLN A CB    1 
ATOM   1097  C  CG    . GLN A  1  144 ? 194.483 155.802 171.936 1.00 51.64  ? 170 GLN A CG    1 
ATOM   1098  C  CD    . GLN A  1  144 ? 193.497 154.878 171.260 1.00 51.64  ? 170 GLN A CD    1 
ATOM   1099  O  OE1   . GLN A  1  144 ? 192.960 153.976 171.884 1.00 51.64  ? 170 GLN A OE1   1 
ATOM   1100  N  NE2   . GLN A  1  144 ? 193.249 155.100 169.989 1.00 51.64  ? 170 GLN A NE2   1 
ATOM   1101  N  N     . ASN A  1  145 ? 197.652 155.450 174.721 1.00 57.61  ? 171 ASN A N     1 
ATOM   1102  C  CA    . ASN A  1  145 ? 199.095 155.161 174.662 1.00 57.61  ? 171 ASN A CA    1 
ATOM   1103  C  C     . ASN A  1  145 ? 199.928 156.441 174.775 1.00 57.61  ? 171 ASN A C     1 
ATOM   1104  O  O     . ASN A  1  145 ? 200.771 156.750 173.933 1.00 57.61  ? 171 ASN A O     1 
ATOM   1105  C  CB    . ASN A  1  145 ? 199.457 154.366 173.402 1.00 57.61  ? 171 ASN A CB    1 
ATOM   1106  C  CG    . ASN A  1  145 ? 198.689 153.071 173.296 1.00 57.61  ? 171 ASN A CG    1 
ATOM   1107  O  OD1   . ASN A  1  145 ? 197.934 152.860 172.353 1.00 57.61  ? 171 ASN A OD1   1 
ATOM   1108  N  ND2   . ASN A  1  145 ? 198.872 152.196 174.272 1.00 57.61  ? 171 ASN A ND2   1 
ATOM   1109  N  N     . THR A  1  146 ? 199.694 157.156 175.865 1.00 57.82  ? 172 THR A N     1 
ATOM   1110  C  CA    . THR A  1  146 ? 200.104 158.533 176.111 1.00 57.82  ? 172 THR A CA    1 
ATOM   1111  C  C     . THR A  1  146 ? 199.782 158.818 177.577 1.00 57.82  ? 172 THR A C     1 
ATOM   1112  O  O     . THR A  1  146 ? 198.812 158.248 178.089 1.00 57.82  ? 172 THR A O     1 
ATOM   1113  C  CB    . THR A  1  146 ? 199.382 159.457 175.110 1.00 57.82  ? 172 THR A CB    1 
ATOM   1114  O  OG1   . THR A  1  146 ? 199.998 159.365 173.816 1.00 57.82  ? 172 THR A OG1   1 
ATOM   1115  C  CG2   . THR A  1  146 ? 199.262 160.893 175.548 1.00 57.82  ? 172 THR A CG2   1 
ATOM   1116  N  N     . PRO A  1  147 ? 200.595 159.615 178.294 1.00 60.22  ? 173 PRO A N     1 
ATOM   1117  C  CA    . PRO A  1  147 ? 200.388 159.792 179.749 1.00 60.22  ? 173 PRO A CA    1 
ATOM   1118  C  C     . PRO A  1  147 ? 199.035 160.353 180.172 1.00 60.22  ? 173 PRO A C     1 
ATOM   1119  O  O     . PRO A  1  147 ? 198.559 160.017 181.261 1.00 60.22  ? 173 PRO A O     1 
ATOM   1120  C  CB    . PRO A  1  147 ? 201.511 160.762 180.136 1.00 60.22  ? 173 PRO A CB    1 
ATOM   1121  C  CG    . PRO A  1  147 ? 202.565 160.530 179.151 1.00 60.22  ? 173 PRO A CG    1 
ATOM   1122  C  CD    . PRO A  1  147 ? 201.909 160.134 177.869 1.00 60.22  ? 173 PRO A CD    1 
ATOM   1123  N  N     . LEU A  1  148 ? 198.383 161.156 179.342 1.00 51.76  ? 174 LEU A N     1 
ATOM   1124  C  CA    . LEU A  1  148 ? 197.189 161.883 179.745 1.00 51.76  ? 174 LEU A CA    1 
ATOM   1125  C  C     . LEU A  1  148 ? 195.924 161.029 179.747 1.00 51.76  ? 174 LEU A C     1 
ATOM   1126  O  O     . LEU A  1  148 ? 194.831 161.594 179.824 1.00 51.76  ? 174 LEU A O     1 
ATOM   1127  C  CB    . LEU A  1  148 ? 197.002 163.095 178.834 1.00 51.76  ? 174 LEU A CB    1 
ATOM   1128  C  CG    . LEU A  1  148 ? 196.436 164.404 179.377 1.00 51.76  ? 174 LEU A CG    1 
ATOM   1129  C  CD1   . LEU A  1  148 ? 197.193 164.860 180.600 1.00 51.76  ? 174 LEU A CD1   1 
ATOM   1130  C  CD2   . LEU A  1  148 ? 196.502 165.463 178.302 1.00 51.76  ? 174 LEU A CD2   1 
ATOM   1131  N  N     . SER A  1  149 ? 196.017 159.700 179.680 1.00 51.61  ? 175 SER A N     1 
ATOM   1132  C  CA    . SER A  1  149 ? 194.832 158.855 179.635 1.00 51.61  ? 175 SER A CA    1 
ATOM   1133  C  C     . SER A  1  149 ? 194.662 157.934 180.826 1.00 51.61  ? 175 SER A C     1 
ATOM   1134  O  O     . SER A  1  149 ? 193.733 157.120 180.815 1.00 51.61  ? 175 SER A O     1 
ATOM   1135  C  CB    . SER A  1  149 ? 194.834 157.983 178.386 1.00 51.61  ? 175 SER A CB    1 
ATOM   1136  O  OG    . SER A  1  149 ? 195.758 156.924 178.517 1.00 51.61  ? 175 SER A OG    1 
ATOM   1137  N  N     . LEU A  1  150 ? 195.529 158.009 181.830 1.00 55.71  ? 176 LEU A N     1 
ATOM   1138  C  CA    . LEU A  1  150 ? 195.281 157.037 182.882 1.00 55.71  ? 176 LEU A CA    1 
ATOM   1139  C  C     . LEU A  1  150 ? 194.273 157.599 183.875 1.00 55.71  ? 176 LEU A C     1 
ATOM   1140  O  O     . LEU A  1  150 ? 194.313 158.789 184.183 1.00 55.71  ? 176 LEU A O     1 
ATOM   1141  C  CB    . LEU A  1  150 ? 196.571 156.675 183.606 1.00 55.71  ? 176 LEU A CB    1 
ATOM   1142  C  CG    . LEU A  1  150 ? 197.539 155.735 182.877 1.00 55.71  ? 176 LEU A CG    1 
ATOM   1143  C  CD1   . LEU A  1  150 ? 198.535 156.502 182.028 1.00 55.71  ? 176 LEU A CD1   1 
ATOM   1144  C  CD2   . LEU A  1  150 ? 198.260 154.837 183.843 1.00 55.71  ? 176 LEU A CD2   1 
ATOM   1145  N  N     . PRO A  1  151 ? 193.348 156.772 184.365 1.00 55.94  ? 177 PRO A N     1 
ATOM   1146  C  CA    . PRO A  1  151 ? 192.311 157.278 185.272 1.00 55.94  ? 177 PRO A CA    1 
ATOM   1147  C  C     . PRO A  1  151 ? 192.869 157.611 186.644 1.00 55.94  ? 177 PRO A C     1 
ATOM   1148  O  O     . PRO A  1  151 ? 193.708 156.888 187.183 1.00 55.94  ? 177 PRO A O     1 
ATOM   1149  C  CB    . PRO A  1  151 ? 191.309 156.123 185.341 1.00 55.94  ? 177 PRO A CB    1 
ATOM   1150  C  CG    . PRO A  1  151 ? 192.072 154.934 184.952 1.00 55.94  ? 177 PRO A CG    1 
ATOM   1151  C  CD    . PRO A  1  151 ? 193.095 155.377 183.973 1.00 55.94  ? 177 PRO A CD    1 
ATOM   1152  N  N     . THR A  1  152 ? 192.374 158.717 187.214 1.00 55.41  ? 178 THR A N     1 
ATOM   1153  C  CA    . THR A  1  152 ? 192.931 159.267 188.448 1.00 55.41  ? 178 THR A CA    1 
ATOM   1154  C  C     . THR A  1  152 ? 192.659 158.396 189.664 1.00 55.41  ? 178 THR A C     1 
ATOM   1155  O  O     . THR A  1  152 ? 193.340 158.550 190.680 1.00 55.41  ? 178 THR A O     1 
ATOM   1156  C  CB    . THR A  1  152 ? 192.382 160.669 188.706 1.00 55.41  ? 178 THR A CB    1 
ATOM   1157  O  OG1   . THR A  1  152 ? 190.953 160.627 188.730 1.00 55.41  ? 178 THR A OG1   1 
ATOM   1158  C  CG2   . THR A  1  152 ? 192.835 161.632 187.627 1.00 55.41  ? 178 THR A CG2   1 
ATOM   1159  N  N     . ARG A  1  153 ? 191.684 157.495 189.587 1.00 55.41  ? 179 ARG A N     1 
ATOM   1160  C  CA    . ARG A  1  153 ? 191.424 156.541 190.650 1.00 55.41  ? 179 ARG A CA    1 
ATOM   1161  C  C     . ARG A  1  153 ? 192.168 155.229 190.473 1.00 55.41  ? 179 ARG A C     1 
ATOM   1162  O  O     . ARG A  1  153 ? 192.233 154.446 191.422 1.00 55.41  ? 179 ARG A O     1 
ATOM   1163  C  CB    . ARG A  1  153 ? 189.932 156.235 190.738 1.00 55.41  ? 179 ARG A CB    1 
ATOM   1164  C  CG    . ARG A  1  153 ? 189.079 157.340 191.286 1.00 55.41  ? 179 ARG A CG    1 
ATOM   1165  C  CD    . ARG A  1  153 ? 187.631 156.996 191.062 1.00 55.41  ? 179 ARG A CD    1 
ATOM   1166  N  NE    . ARG A  1  153 ? 186.728 158.090 191.376 1.00 55.41  ? 179 ARG A NE    1 
ATOM   1167  C  CZ    . ARG A  1  153 ? 186.422 159.064 190.532 1.00 55.41  ? 179 ARG A CZ    1 
ATOM   1168  N  NH1   . ARG A  1  153 ? 185.582 160.015 190.896 1.00 55.41  ? 179 ARG A NH1   1 
ATOM   1169  N  NH2   . ARG A  1  153 ? 186.956 159.089 189.324 1.00 55.41  ? 179 ARG A NH2   1 
ATOM   1170  N  N     . GLY A  1  154 ? 192.717 154.961 189.297 1.00 61.27  ? 180 GLY A N     1 
ATOM   1171  C  CA    . GLY A  1  154 ? 193.267 153.658 188.998 1.00 61.27  ? 180 GLY A CA    1 
ATOM   1172  C  C     . GLY A  1  154 ? 192.183 152.662 188.632 1.00 61.27  ? 180 GLY A C     1 
ATOM   1173  O  O     . GLY A  1  154 ? 190.987 152.930 188.713 1.00 61.27  ? 180 GLY A O     1 
ATOM   1174  N  N     . THR A  1  155 ? 192.615 151.485 188.204 1.00 66.46  ? 181 THR A N     1 
ATOM   1175  C  CA    . THR A  1  155 ? 191.696 150.433 187.806 1.00 66.46  ? 181 THR A CA    1 
ATOM   1176  C  C     . THR A  1  155 ? 191.756 149.292 188.808 1.00 66.46  ? 181 THR A C     1 
ATOM   1177  O  O     . THR A  1  155 ? 192.619 149.252 189.683 1.00 66.46  ? 181 THR A O     1 
ATOM   1178  C  CB    . THR A  1  155 ? 192.014 149.928 186.398 1.00 66.46  ? 181 THR A CB    1 
ATOM   1179  O  OG1   . THR A  1  155 ? 193.418 149.685 186.286 1.00 66.46  ? 181 THR A OG1   1 
ATOM   1180  C  CG2   . THR A  1  155 ? 191.614 150.958 185.373 1.00 66.46  ? 181 THR A CG2   1 
ATOM   1181  N  N     . LEU A  1  156 ? 190.828 148.347 188.658 1.00 68.72  ? 182 LEU A N     1 
ATOM   1182  C  CA    . LEU A  1  156 ? 190.630 147.344 189.693 1.00 68.72  ? 182 LEU A CA    1 
ATOM   1183  C  C     . LEU A  1  156 ? 191.722 146.290 189.728 1.00 68.72  ? 182 LEU A C     1 
ATOM   1184  O  O     . LEU A  1  156 ? 191.919 145.669 190.775 1.00 68.72  ? 182 LEU A O     1 
ATOM   1185  C  CB    . LEU A  1  156 ? 189.276 146.666 189.528 1.00 68.72  ? 182 LEU A CB    1 
ATOM   1186  C  CG    . LEU A  1  156 ? 188.099 147.348 190.224 1.00 68.72  ? 182 LEU A CG    1 
ATOM   1187  C  CD1   . LEU A  1  156 ? 187.519 148.475 189.387 1.00 68.72  ? 182 LEU A CD1   1 
ATOM   1188  C  CD2   . LEU A  1  156 ? 187.032 146.330 190.574 1.00 68.72  ? 182 LEU A CD2   1 
ATOM   1189  N  N     . GLU A  1  157 ? 192.438 146.062 188.632 1.00 73.15  ? 183 GLU A N     1 
ATOM   1190  C  CA    . GLU A  1  157 ? 193.550 145.123 188.699 1.00 73.15  ? 183 GLU A CA    1 
ATOM   1191  C  C     . GLU A  1  157 ? 194.901 145.813 188.795 1.00 73.15  ? 183 GLU A C     1 
ATOM   1192  O  O     . GLU A  1  157 ? 195.878 145.179 189.204 1.00 73.15  ? 183 GLU A O     1 
ATOM   1193  C  CB    . GLU A  1  157 ? 193.543 144.168 187.504 1.00 73.15  ? 183 GLU A CB    1 
ATOM   1194  C  CG    . GLU A  1  157 ? 193.957 144.782 186.201 1.00 73.15  ? 183 GLU A CG    1 
ATOM   1195  C  CD    . GLU A  1  157 ? 192.803 145.336 185.412 1.00 73.15  ? 183 GLU A CD    1 
ATOM   1196  O  OE1   . GLU A  1  157 ? 191.694 145.505 185.971 1.00 73.15  ? 183 GLU A OE1   1 
ATOM   1197  O  OE2   . GLU A  1  157 ? 193.010 145.594 184.215 1.00 73.15  ? 183 GLU A OE2   1 
ATOM   1198  N  N     . SER A  1  158 ? 194.982 147.095 188.444 1.00 71.07  ? 184 SER A N     1 
ATOM   1199  C  CA    . SER A  1  158 ? 196.174 147.865 188.758 1.00 71.07  ? 184 SER A CA    1 
ATOM   1200  C  C     . SER A  1  158 ? 196.215 148.292 190.214 1.00 71.07  ? 184 SER A C     1 
ATOM   1201  O  O     . SER A  1  158 ? 197.283 148.671 190.701 1.00 71.07  ? 184 SER A O     1 
ATOM   1202  C  CB    . SER A  1  158 ? 196.268 149.105 187.876 1.00 71.07  ? 184 SER A CB    1 
ATOM   1203  O  OG    . SER A  1  158 ? 197.401 149.879 188.229 1.00 71.07  ? 184 SER A OG    1 
ATOM   1204  N  N     . LEU A  1  159 ? 195.080 148.256 190.912 1.00 71.33  ? 185 LEU A N     1 
ATOM   1205  C  CA    . LEU A  1  159 ? 195.051 148.536 192.341 1.00 71.33  ? 185 LEU A CA    1 
ATOM   1206  C  C     . LEU A  1  159 ? 195.337 147.303 193.179 1.00 71.33  ? 185 LEU A C     1 
ATOM   1207  O  O     . LEU A  1  159 ? 195.791 147.431 194.318 1.00 71.33  ? 185 LEU A O     1 
ATOM   1208  C  CB    . LEU A  1  159 ? 193.695 149.112 192.758 1.00 71.33  ? 185 LEU A CB    1 
ATOM   1209  C  CG    . LEU A  1  159 ? 193.482 150.613 192.571 1.00 71.33  ? 185 LEU A CG    1 
ATOM   1210  C  CD1   . LEU A  1  159 ? 192.056 151.002 192.912 1.00 71.33  ? 185 LEU A CD1   1 
ATOM   1211  C  CD2   . LEU A  1  159 ? 194.471 151.401 193.398 1.00 71.33  ? 185 LEU A CD2   1 
ATOM   1212  N  N     . GLU A  1  160 ? 195.078 146.112 192.646 1.00 75.29  ? 186 GLU A N     1 
ATOM   1213  C  CA    . GLU A  1  160 ? 195.268 144.898 193.427 1.00 75.29  ? 186 GLU A CA    1 
ATOM   1214  C  C     . GLU A  1  160 ? 196.725 144.468 193.470 1.00 75.29  ? 186 GLU A C     1 
ATOM   1215  O  O     . GLU A  1  160 ? 197.166 143.888 194.468 1.00 75.29  ? 186 GLU A O     1 
ATOM   1216  C  CB    . GLU A  1  160 ? 194.404 143.777 192.859 1.00 75.29  ? 186 GLU A CB    1 
ATOM   1217  C  CG    . GLU A  1  160 ? 194.225 142.593 193.778 1.00 75.29  ? 186 GLU A CG    1 
ATOM   1218  C  CD    . GLU A  1  160 ? 193.686 141.381 193.052 1.00 75.29  ? 186 GLU A CD    1 
ATOM   1219  O  OE1   . GLU A  1  160 ? 194.441 140.776 192.263 1.00 75.29  ? 186 GLU A OE1   1 
ATOM   1220  O  OE2   . GLU A  1  160 ? 192.500 141.050 193.254 1.00 75.29  ? 186 GLU A OE2   1 
ATOM   1221  N  N     . ASN A  1  161 ? 197.478 144.734 192.408 1.00 77.83  ? 187 ASN A N     1 
ATOM   1222  C  CA    . ASN A  1  161 ? 198.902 144.407 192.355 1.00 77.83  ? 187 ASN A CA    1 
ATOM   1223  C  C     . ASN A  1  161 ? 199.761 145.579 192.815 1.00 77.83  ? 187 ASN A C     1 
ATOM   1224  O  O     . ASN A  1  161 ? 200.695 145.996 192.137 1.00 77.83  ? 187 ASN A O     1 
ATOM   1225  C  CB    . ASN A  1  161 ? 199.280 143.977 190.943 1.00 77.83  ? 187 ASN A CB    1 
ATOM   1226  C  CG    . ASN A  1  161 ? 198.506 142.764 190.477 1.00 77.83  ? 187 ASN A CG    1 
ATOM   1227  O  OD1   . ASN A  1  161 ? 198.248 141.843 191.250 1.00 77.83  ? 187 ASN A OD1   1 
ATOM   1228  N  ND2   . ASN A  1  161 ? 198.130 142.758 189.205 1.00 77.83  ? 187 ASN A ND2   1 
ATOM   1229  N  N     . LEU A  1  162 ? 199.447 146.118 193.987 1.00 74.55  ? 188 LEU A N     1 
ATOM   1230  C  CA    . LEU A  1  162 ? 200.139 147.278 194.531 1.00 74.55  ? 188 LEU A CA    1 
ATOM   1231  C  C     . LEU A  1  162 ? 200.547 146.959 195.957 1.00 74.55  ? 188 LEU A C     1 
ATOM   1232  O  O     . LEU A  1  162 ? 199.688 146.722 196.810 1.00 74.55  ? 188 LEU A O     1 
ATOM   1233  C  CB    . LEU A  1  162 ? 199.249 148.523 194.485 1.00 74.55  ? 188 LEU A CB    1 
ATOM   1234  C  CG    . LEU A  1  162 ? 199.435 149.462 193.290 1.00 74.55  ? 188 LEU A CG    1 
ATOM   1235  C  CD1   . LEU A  1  162 ? 198.432 150.601 193.323 1.00 74.55  ? 188 LEU A CD1   1 
ATOM   1236  C  CD2   . LEU A  1  162 ? 200.841 150.011 193.268 1.00 74.55  ? 188 LEU A CD2   1 
ATOM   1237  N  N     . VAL A  1  163 ? 201.851 146.948 196.214 1.00 76.17  ? 189 VAL A N     1 
ATOM   1238  C  CA    . VAL A  1  163 ? 202.375 146.603 197.529 1.00 76.17  ? 189 VAL A CA    1 
ATOM   1239  C  C     . VAL A  1  163 ? 202.934 147.860 198.169 1.00 76.17  ? 189 VAL A C     1 
ATOM   1240  O  O     . VAL A  1  163 ? 202.958 148.924 197.544 1.00 76.17  ? 189 VAL A O     1 
ATOM   1241  C  CB    . VAL A  1  163 ? 203.450 145.505 197.448 1.00 76.17  ? 189 VAL A CB    1 
ATOM   1242  C  CG1   . VAL A  1  163 ? 202.819 144.163 197.124 1.00 76.17  ? 189 VAL A CG1   1 
ATOM   1243  C  CG2   . VAL A  1  163 ? 204.499 145.872 196.418 1.00 76.17  ? 189 VAL A CG2   1 
ATOM   1244  N  N     . VAL A  1  164 ? 203.390 147.743 199.418 1.00 75.63  ? 190 VAL A N     1 
ATOM   1245  C  CA    . VAL A  1  164 ? 203.857 148.906 200.161 1.00 75.63  ? 190 VAL A CA    1 
ATOM   1246  C  C     . VAL A  1  164 ? 205.176 149.430 199.606 1.00 75.63  ? 190 VAL A C     1 
ATOM   1247  O  O     . VAL A  1  164 ? 205.483 150.614 199.767 1.00 75.63  ? 190 VAL A O     1 
ATOM   1248  C  CB    . VAL A  1  164 ? 203.936 148.552 201.663 1.00 75.63  ? 190 VAL A CB    1 
ATOM   1249  C  CG1   . VAL A  1  164 ? 205.083 147.597 201.957 1.00 75.63  ? 190 VAL A CG1   1 
ATOM   1250  C  CG2   . VAL A  1  164 ? 204.009 149.805 202.535 1.00 75.63  ? 190 VAL A CG2   1 
ATOM   1251  N  N     . ALA A  1  165 ? 205.935 148.591 198.894 1.00 75.87  ? 191 ALA A N     1 
ATOM   1252  C  CA    . ALA A  1  165 ? 207.182 149.020 198.274 1.00 75.87  ? 191 ALA A CA    1 
ATOM   1253  C  C     . ALA A  1  165 ? 206.961 150.025 197.155 1.00 75.87  ? 191 ALA A C     1 
ATOM   1254  O  O     . ALA A  1  165 ? 207.881 150.781 196.826 1.00 75.87  ? 191 ALA A O     1 
ATOM   1255  C  CB    . ALA A  1  165 ? 207.937 147.806 197.734 1.00 75.87  ? 191 ALA A CB    1 
ATOM   1256  N  N     . ASP A  1  166 ? 205.763 150.056 196.575 1.00 74.46  ? 192 ASP A N     1 
ATOM   1257  C  CA    . ASP A  1  166 ? 205.471 150.949 195.467 1.00 74.46  ? 192 ASP A CA    1 
ATOM   1258  C  C     . ASP A  1  166 ? 205.201 152.378 195.906 1.00 74.46  ? 192 ASP A C     1 
ATOM   1259  O  O     . ASP A  1  166 ? 205.375 153.295 195.100 1.00 74.46  ? 192 ASP A O     1 
ATOM   1260  C  CB    . ASP A  1  166 ? 204.273 150.420 194.687 1.00 74.46  ? 192 ASP A CB    1 
ATOM   1261  C  CG    . ASP A  1  166 ? 204.610 149.196 193.876 1.00 74.46  ? 192 ASP A CG    1 
ATOM   1262  O  OD1   . ASP A  1  166 ? 205.579 149.258 193.095 1.00 74.46  ? 192 ASP A OD1   1 
ATOM   1263  O  OD2   . ASP A  1  166 ? 203.914 148.172 194.022 1.00 74.46  ? 192 ASP A OD2   1 
ATOM   1264  N  N     . LEU A  1  167 ? 204.793 152.592 197.158 1.00 72.23  ? 193 LEU A N     1 
ATOM   1265  C  CA    . LEU A  1  167 ? 204.444 153.937 197.611 1.00 72.23  ? 193 LEU A CA    1 
ATOM   1266  C  C     . LEU A  1  167 ? 205.688 154.772 197.888 1.00 72.23  ? 193 LEU A C     1 
ATOM   1267  O  O     . LEU A  1  167 ? 205.755 155.935 197.483 1.00 72.23  ? 193 LEU A O     1 
ATOM   1268  C  CB    . LEU A  1  167 ? 203.568 153.873 198.865 1.00 72.23  ? 193 LEU A CB    1 
ATOM   1269  C  CG    . LEU A  1  167 ? 202.056 153.586 198.833 1.00 72.23  ? 193 LEU A CG    1 
ATOM   1270  C  CD1   . LEU A  1  167 ? 201.299 154.619 198.038 1.00 72.23  ? 193 LEU A CD1   1 
ATOM   1271  C  CD2   . LEU A  1  167 ? 201.722 152.184 198.345 1.00 72.23  ? 193 LEU A CD2   1 
ATOM   1272  N  N     . GLU A  1  168 ? 206.681 154.198 198.575 1.00 73.42  ? 194 GLU A N     1 
ATOM   1273  C  CA    . GLU A  1  168 ? 207.932 154.914 198.808 1.00 73.42  ? 194 GLU A CA    1 
ATOM   1274  C  C     . GLU A  1  168 ? 208.713 155.094 197.520 1.00 73.42  ? 194 GLU A C     1 
ATOM   1275  O  O     . GLU A  1  168 ? 209.487 156.047 197.392 1.00 73.42  ? 194 GLU A O     1 
ATOM   1276  C  CB    . GLU A  1  168 ? 208.806 154.177 199.819 1.00 73.42  ? 194 GLU A CB    1 
ATOM   1277  C  CG    . GLU A  1  168 ? 208.104 153.727 201.073 1.00 73.42  ? 194 GLU A CG    1 
ATOM   1278  C  CD    . GLU A  1  168 ? 207.781 152.256 201.030 1.00 73.42  ? 194 GLU A CD    1 
ATOM   1279  O  OE1   . GLU A  1  168 ? 208.225 151.592 200.075 1.00 73.42  ? 194 GLU A OE1   1 
ATOM   1280  O  OE2   . GLU A  1  168 ? 207.090 151.761 201.944 1.00 73.42  ? 194 GLU A OE2   1 
ATOM   1281  N  N     . SER A  1  169 ? 208.542 154.173 196.571 1.00 73.38  ? 195 SER A N     1 
ATOM   1282  C  CA    . SER A  1  169 ? 209.109 154.349 195.243 1.00 73.38  ? 195 SER A CA    1 
ATOM   1283  C  C     . SER A  1  169 ? 208.475 155.530 194.527 1.00 73.38  ? 195 SER A C     1 
ATOM   1284  O  O     . SER A  1  169 ? 209.141 156.202 193.734 1.00 73.38  ? 195 SER A O     1 
ATOM   1285  C  CB    . SER A  1  169 ? 208.923 153.074 194.429 1.00 73.38  ? 195 SER A CB    1 
ATOM   1286  O  OG    . SER A  1  169 ? 209.580 151.985 195.046 1.00 73.38  ? 195 SER A OG    1 
ATOM   1287  N  N     . PHE A  1  170 ? 207.200 155.803 194.802 1.00 68.11  ? 196 PHE A N     1 
ATOM   1288  C  CA    . PHE A  1  170 ? 206.546 156.967 194.224 1.00 68.11  ? 196 PHE A CA    1 
ATOM   1289  C  C     . PHE A  1  170 ? 206.925 158.243 194.963 1.00 68.11  ? 196 PHE A C     1 
ATOM   1290  O  O     . PHE A  1  170 ? 207.086 159.297 194.340 1.00 68.11  ? 196 PHE A O     1 
ATOM   1291  C  CB    . PHE A  1  170 ? 205.034 156.767 194.234 1.00 68.11  ? 196 PHE A CB    1 
ATOM   1292  C  CG    . PHE A  1  170 ? 204.284 157.797 193.455 1.00 68.11  ? 196 PHE A CG    1 
ATOM   1293  C  CD1   . PHE A  1  170 ? 204.265 157.759 192.074 1.00 68.11  ? 196 PHE A CD1   1 
ATOM   1294  C  CD2   . PHE A  1  170 ? 203.594 158.802 194.106 1.00 68.11  ? 196 PHE A CD2   1 
ATOM   1295  C  CE1   . PHE A  1  170 ? 203.576 158.707 191.356 1.00 68.11  ? 196 PHE A CE1   1 
ATOM   1296  C  CE2   . PHE A  1  170 ? 202.905 159.753 193.396 1.00 68.11  ? 196 PHE A CE2   1 
ATOM   1297  C  CZ    . PHE A  1  170 ? 202.897 159.707 192.018 1.00 68.11  ? 196 PHE A CZ    1 
ATOM   1298  N  N     . ALA A  1  171 ? 207.085 158.166 196.286 1.00 70.14  ? 197 ALA A N     1 
ATOM   1299  C  CA    . ALA A  1  171 ? 207.395 159.356 197.074 1.00 70.14  ? 197 ALA A CA    1 
ATOM   1300  C  C     . ALA A  1  171 ? 208.835 159.803 196.890 1.00 70.14  ? 197 ALA A C     1 
ATOM   1301  O  O     . ALA A  1  171 ? 209.124 160.998 196.982 1.00 70.14  ? 197 ALA A O     1 
ATOM   1302  C  CB    . ALA A  1  171 ? 207.119 159.090 198.551 1.00 70.14  ? 197 ALA A CB    1 
ATOM   1303  N  N     . ASN A  1  172 ? 209.747 158.861 196.642 1.00 75.65  ? 198 ASN A N     1 
ATOM   1304  C  CA    . ASN A  1  172 ? 211.157 159.200 196.478 1.00 75.65  ? 198 ASN A CA    1 
ATOM   1305  C  C     . ASN A  1  172 ? 211.406 159.973 195.195 1.00 75.65  ? 198 ASN A C     1 
ATOM   1306  O  O     . ASN A  1  172 ? 212.342 160.777 195.127 1.00 75.65  ? 198 ASN A O     1 
ATOM   1307  C  CB    . ASN A  1  172 ? 212.008 157.930 196.488 1.00 75.65  ? 198 ASN A CB    1 
ATOM   1308  C  CG    . ASN A  1  172 ? 212.370 157.486 197.884 1.00 75.65  ? 198 ASN A CG    1 
ATOM   1309  O  OD1   . ASN A  1  172 ? 213.373 157.924 198.444 1.00 75.65  ? 198 ASN A OD1   1 
ATOM   1310  N  ND2   . ASN A  1  172 ? 211.553 156.616 198.459 1.00 75.65  ? 198 ASN A ND2   1 
ATOM   1311  N  N     . ASN A  1  173 ? 210.579 159.750 194.180 1.00 74.17  ? 199 ASN A N     1 
ATOM   1312  C  CA    . ASN A  1  173 ? 210.764 160.360 192.879 1.00 74.17  ? 199 ASN A CA    1 
ATOM   1313  C  C     . ASN A  1  173 ? 209.891 161.582 192.652 1.00 74.17  ? 199 ASN A C     1 
ATOM   1314  O  O     . ASN A  1  173 ? 210.137 162.319 191.693 1.00 74.17  ? 199 ASN A O     1 
ATOM   1315  C  CB    . ASN A  1  173 ? 210.482 159.335 191.778 1.00 74.17  ? 199 ASN A CB    1 
ATOM   1316  C  CG    . ASN A  1  173 ? 211.599 158.334 191.620 1.00 74.17  ? 199 ASN A CG    1 
ATOM   1317  O  OD1   . ASN A  1  173 ? 211.419 157.141 191.855 1.00 74.17  ? 199 ASN A OD1   1 
ATOM   1318  N  ND2   . ASN A  1  173 ? 212.766 158.815 191.214 1.00 74.17  ? 199 ASN A ND2   1 
ATOM   1319  N  N     . HIS A  1  174 ? 208.888 161.827 193.495 1.00 68.86  ? 200 HIS A N     1 
ATOM   1320  C  CA    . HIS A  1  174 ? 207.905 162.856 193.186 1.00 68.86  ? 200 HIS A CA    1 
ATOM   1321  C  C     . HIS A  1  174 ? 207.614 163.849 194.301 1.00 68.86  ? 200 HIS A C     1 
ATOM   1322  O  O     . HIS A  1  174 ? 207.124 164.939 193.991 1.00 68.86  ? 200 HIS A O     1 
ATOM   1323  C  CB    . HIS A  1  174 ? 206.589 162.209 192.747 1.00 68.86  ? 200 HIS A CB    1 
ATOM   1324  C  CG    . HIS A  1  174 ? 206.709 161.413 191.488 1.00 68.86  ? 200 HIS A CG    1 
ATOM   1325  N  ND1   . HIS A  1  174 ? 206.829 161.999 190.249 1.00 68.86  ? 200 HIS A ND1   1 
ATOM   1326  C  CD2   . HIS A  1  174 ? 206.744 160.079 191.277 1.00 68.86  ? 200 HIS A CD2   1 
ATOM   1327  C  CE1   . HIS A  1  174 ? 206.924 161.060 189.327 1.00 68.86  ? 200 HIS A CE1   1 
ATOM   1328  N  NE2   . HIS A  1  174 ? 206.872 159.885 189.925 1.00 68.86  ? 200 HIS A NE2   1 
ATOM   1329  N  N     . PHE A  1  175 ? 207.881 163.534 195.565 1.00 67.14  ? 201 PHE A N     1 
ATOM   1330  C  CA    . PHE A  1  175 ? 207.667 164.495 196.653 1.00 67.14  ? 201 PHE A CA    1 
ATOM   1331  C  C     . PHE A  1  175 ? 208.976 165.196 197.014 1.00 67.14  ? 201 PHE A C     1 
ATOM   1332  O  O     . PHE A  1  175 ? 209.496 165.074 198.117 1.00 67.14  ? 201 PHE A O     1 
ATOM   1333  C  CB    . PHE A  1  175 ? 207.065 163.805 197.874 1.00 67.14  ? 201 PHE A CB    1 
ATOM   1334  C  CG    . PHE A  1  175 ? 205.705 163.214 197.640 1.00 67.14  ? 201 PHE A CG    1 
ATOM   1335  C  CD1   . PHE A  1  175 ? 204.849 163.743 196.691 1.00 67.14  ? 201 PHE A CD1   1 
ATOM   1336  C  CD2   . PHE A  1  175 ? 205.280 162.132 198.382 1.00 67.14  ? 201 PHE A CD2   1 
ATOM   1337  C  CE1   . PHE A  1  175 ? 203.603 163.188 196.484 1.00 67.14  ? 201 PHE A CE1   1 
ATOM   1338  C  CE2   . PHE A  1  175 ? 204.040 161.571 198.175 1.00 67.14  ? 201 PHE A CE2   1 
ATOM   1339  C  CZ    . PHE A  1  175 ? 203.201 162.102 197.228 1.00 67.14  ? 201 PHE A CZ    1 
ATOM   1340  N  N     . LEU A  1  176 ? 209.501 165.948 196.058 1.00 72.02  ? 202 LEU A N     1 
ATOM   1341  C  CA    . LEU A  1  176 ? 210.791 166.594 196.196 1.00 72.02  ? 202 LEU A CA    1 
ATOM   1342  C  C     . LEU A  1  176 ? 210.609 168.080 196.479 1.00 72.02  ? 202 LEU A C     1 
ATOM   1343  O  O     . LEU A  1  176 ? 209.495 168.601 196.509 1.00 72.02  ? 202 LEU A O     1 
ATOM   1344  C  CB    . LEU A  1  176 ? 211.622 166.361 194.939 1.00 72.02  ? 202 LEU A CB    1 
ATOM   1345  C  CG    . LEU A  1  176 ? 211.639 164.911 194.461 1.00 72.02  ? 202 LEU A CG    1 
ATOM   1346  C  CD1   . LEU A  1  176 ? 211.943 164.833 192.990 1.00 72.02  ? 202 LEU A CD1   1 
ATOM   1347  C  CD2   . LEU A  1  176 ? 212.645 164.103 195.248 1.00 72.02  ? 202 LEU A CD2   1 
ATOM   1348  N  N     . ASN A  1  177 ? 211.727 168.778 196.676 1.00 75.79  ? 203 ASN A N     1 
ATOM   1349  C  CA    . ASN A  1  177 ? 211.668 170.159 197.142 1.00 75.79  ? 203 ASN A CA    1 
ATOM   1350  C  C     . ASN A  1  177 ? 211.339 171.149 196.033 1.00 75.79  ? 203 ASN A C     1 
ATOM   1351  O  O     . ASN A  1  177 ? 210.631 172.129 196.284 1.00 75.79  ? 203 ASN A O     1 
ATOM   1352  C  CB    . ASN A  1  177 ? 212.989 170.549 197.796 1.00 75.79  ? 203 ASN A CB    1 
ATOM   1353  C  CG    . ASN A  1  177 ? 212.906 171.868 198.523 1.00 75.79  ? 203 ASN A CG    1 
ATOM   1354  O  OD1   . ASN A  1  177 ? 213.141 172.925 197.943 1.00 75.79  ? 203 ASN A OD1   1 
ATOM   1355  N  ND2   . ASN A  1  177 ? 212.571 171.816 199.803 1.00 75.79  ? 203 ASN A ND2   1 
ATOM   1356  N  N     . SER A  1  178 ? 211.849 170.942 194.821 1.00 72.17  ? 204 SER A N     1 
ATOM   1357  C  CA    . SER A  1  178 ? 211.542 171.861 193.732 1.00 72.17  ? 204 SER A CA    1 
ATOM   1358  C  C     . SER A  1  178 ? 210.201 171.566 193.085 1.00 72.17  ? 204 SER A C     1 
ATOM   1359  O  O     . SER A  1  178 ? 209.619 172.454 192.458 1.00 72.17  ? 204 SER A O     1 
ATOM   1360  C  CB    . SER A  1  178 ? 212.642 171.822 192.675 1.00 72.17  ? 204 SER A CB    1 
ATOM   1361  O  OG    . SER A  1  178 ? 213.859 172.330 193.195 1.00 72.17  ? 204 SER A OG    1 
ATOM   1362  N  N     . ASN A  1  179 ? 209.698 170.349 193.233 1.00 68.46  ? 205 ASN A N     1 
ATOM   1363  C  CA    . ASN A  1  179 ? 208.375 169.969 192.746 1.00 68.46  ? 205 ASN A CA    1 
ATOM   1364  C  C     . ASN A  1  179 ? 207.301 170.219 193.802 1.00 68.46  ? 205 ASN A C     1 
ATOM   1365  O  O     . ASN A  1  179 ? 206.461 169.364 194.049 1.00 68.46  ? 205 ASN A O     1 
ATOM   1366  C  CB    . ASN A  1  179 ? 208.406 168.501 192.341 1.00 68.46  ? 205 ASN A CB    1 
ATOM   1367  C  CG    . ASN A  1  179 ? 207.411 168.168 191.264 1.00 68.46  ? 205 ASN A CG    1 
ATOM   1368  O  OD1   . ASN A  1  179 ? 207.166 168.962 190.359 1.00 68.46  ? 205 ASN A OD1   1 
ATOM   1369  N  ND2   . ASN A  1  179 ? 206.835 166.980 191.347 1.00 68.46  ? 205 ASN A ND2   1 
ATOM   1370  N  N     . ALA A  1  180 ? 207.289 171.403 194.411 1.00 64.55  ? 206 ALA A N     1 
ATOM   1371  C  CA    . ALA A  1  180 ? 206.448 171.611 195.581 1.00 64.55  ? 206 ALA A CA    1 
ATOM   1372  C  C     . ALA A  1  180 ? 206.218 173.095 195.797 1.00 64.55  ? 206 ALA A C     1 
ATOM   1373  O  O     . ALA A  1  180 ? 207.094 173.915 195.525 1.00 64.55  ? 206 ALA A O     1 
ATOM   1374  C  CB    . ALA A  1  180 ? 207.074 170.995 196.835 1.00 64.55  ? 206 ALA A CB    1 
ATOM   1375  N  N     . VAL A  1  181 ? 205.031 173.422 196.300 1.00 61.09  ? 207 VAL A N     1 
ATOM   1376  C  CA    . VAL A  1  181 ? 204.651 174.787 196.650 1.00 61.09  ? 207 VAL A CA    1 
ATOM   1377  C  C     . VAL A  1  181 ? 203.872 174.722 197.957 1.00 61.09  ? 207 VAL A C     1 
ATOM   1378  O  O     . VAL A  1  181 ? 202.995 173.867 198.110 1.00 61.09  ? 207 VAL A O     1 
ATOM   1379  C  CB    . VAL A  1  181 ? 203.824 175.445 195.522 1.00 61.09  ? 207 VAL A CB    1 
ATOM   1380  C  CG1   . VAL A  1  181 ? 202.946 176.558 196.029 1.00 61.09  ? 207 VAL A CG1   1 
ATOM   1381  C  CG2   . VAL A  1  181 ? 204.737 176.011 194.461 1.00 61.09  ? 207 VAL A CG2   1 
ATOM   1382  N  N     . VAL A  1  182 ? 204.214 175.590 198.913 1.00 63.12  ? 208 VAL A N     1 
ATOM   1383  C  CA    . VAL A  1  182 ? 203.523 175.673 200.200 1.00 63.12  ? 208 VAL A CA    1 
ATOM   1384  C  C     . VAL A  1  182 ? 202.568 176.862 200.167 1.00 63.12  ? 208 VAL A C     1 
ATOM   1385  O  O     . VAL A  1  182 ? 202.990 178.007 199.975 1.00 63.12  ? 208 VAL A O     1 
ATOM   1386  C  CB    . VAL A  1  182 ? 204.517 175.784 201.367 1.00 63.12  ? 208 VAL A CB    1 
ATOM   1387  C  CG1   . VAL A  1  182 ? 203.814 176.205 202.633 1.00 63.12  ? 208 VAL A CG1   1 
ATOM   1388  C  CG2   . VAL A  1  182 ? 205.209 174.459 201.587 1.00 63.12  ? 208 VAL A CG2   1 
ATOM   1389  N  N     . VAL A  1  183 ? 201.281 176.590 200.357 1.00 61.15  ? 209 VAL A N     1 
ATOM   1390  C  CA    . VAL A  1  183 ? 200.206 177.553 200.161 1.00 61.15  ? 209 VAL A CA    1 
ATOM   1391  C  C     . VAL A  1  183 ? 199.598 177.884 201.517 1.00 61.15  ? 209 VAL A C     1 
ATOM   1392  O  O     . VAL A  1  183 ? 199.617 177.065 202.439 1.00 61.15  ? 209 VAL A O     1 
ATOM   1393  C  CB    . VAL A  1  183 ? 199.154 176.955 199.197 1.00 61.15  ? 209 VAL A CB    1 
ATOM   1394  C  CG1   . VAL A  1  183 ? 198.113 177.968 198.743 1.00 61.15  ? 209 VAL A CG1   1 
ATOM   1395  C  CG2   . VAL A  1  183 ? 199.822 176.327 198.003 1.00 61.15  ? 209 VAL A CG2   1 
ATOM   1396  N  N     . GLY A  1  184 ? 199.075 179.097 201.648 1.00 64.30  ? 210 GLY A N     1 
ATOM   1397  C  CA    . GLY A  1  184 ? 198.238 179.429 202.780 1.00 64.30  ? 210 GLY A CA    1 
ATOM   1398  C  C     . GLY A  1  184 ? 197.203 180.482 202.446 1.00 64.30  ? 210 GLY A C     1 
ATOM   1399  O  O     . GLY A  1  184 ? 197.548 181.581 202.018 1.00 64.30  ? 210 GLY A O     1 
ATOM   1400  N  N     . THR A  1  185 ? 195.934 180.179 202.654 1.00 64.98  ? 211 THR A N     1 
ATOM   1401  C  CA    . THR A  1  185 ? 194.854 181.092 202.321 1.00 64.98  ? 211 THR A CA    1 
ATOM   1402  C  C     . THR A  1  185 ? 194.025 181.370 203.565 1.00 64.98  ? 211 THR A C     1 
ATOM   1403  O  O     . THR A  1  185 ? 194.216 180.756 204.611 1.00 64.98  ? 211 THR A O     1 
ATOM   1404  C  CB    . THR A  1  185 ? 193.989 180.522 201.199 1.00 64.98  ? 211 THR A CB    1 
ATOM   1405  O  OG1   . THR A  1  185 ? 193.670 179.160 201.491 1.00 64.98  ? 211 THR A OG1   1 
ATOM   1406  C  CG2   . THR A  1  185 ? 194.731 180.576 199.884 1.00 64.98  ? 211 THR A CG2   1 
ATOM   1407  N  N     . GLY A  1  186 ? 193.100 182.304 203.449 1.00 70.56  ? 212 GLY A N     1 
ATOM   1408  C  CA    . GLY A  1  186 ? 192.303 182.684 204.592 1.00 70.56  ? 212 GLY A CA    1 
ATOM   1409  C  C     . GLY A  1  186 ? 192.972 183.745 205.450 1.00 70.56  ? 212 GLY A C     1 
ATOM   1410  O  O     . GLY A  1  186 ? 193.847 184.495 205.017 1.00 70.56  ? 212 GLY A O     1 
ATOM   1411  N  N     . ASN A  1  187 ? 192.539 183.793 206.706 1.00 75.93  ? 213 ASN A N     1 
ATOM   1412  C  CA    . ASN A  1  187 ? 192.980 184.804 207.665 1.00 75.93  ? 213 ASN A CA    1 
ATOM   1413  C  C     . ASN A  1  187 ? 194.379 184.451 208.159 1.00 75.93  ? 213 ASN A C     1 
ATOM   1414  O  O     . ASN A  1  187 ? 194.570 183.921 209.255 1.00 75.93  ? 213 ASN A O     1 
ATOM   1415  C  CB    . ASN A  1  187 ? 191.987 184.889 208.816 1.00 75.93  ? 213 ASN A CB    1 
ATOM   1416  C  CG    . ASN A  1  187 ? 192.068 186.189 209.569 1.00 75.93  ? 213 ASN A CG    1 
ATOM   1417  O  OD1   . ASN A  1  187 ? 193.125 186.578 210.057 1.00 75.93  ? 213 ASN A OD1   1 
ATOM   1418  N  ND2   . ASN A  1  187 ? 190.939 186.866 209.685 1.00 75.93  ? 213 ASN A ND2   1 
ATOM   1419  N  N     . ILE A  1  188 ? 195.378 184.767 207.340 1.00 78.33  ? 214 ILE A N     1 
ATOM   1420  C  CA    . ILE A  1  188 ? 196.774 184.525 207.699 1.00 78.33  ? 214 ILE A CA    1 
ATOM   1421  C  C     . ILE A  1  188 ? 197.649 185.531 206.957 1.00 78.33  ? 214 ILE A C     1 
ATOM   1422  O  O     . ILE A  1  188 ? 197.477 185.752 205.755 1.00 78.33  ? 214 ILE A O     1 
ATOM   1423  C  CB    . ILE A  1  188 ? 197.191 183.060 207.412 1.00 78.33  ? 214 ILE A CB    1 
ATOM   1424  C  CG1   . ILE A  1  188 ? 198.688 182.848 207.619 1.00 78.33  ? 214 ILE A CG1   1 
ATOM   1425  C  CG2   . ILE A  1  188 ? 196.767 182.605 206.025 1.00 78.33  ? 214 ILE A CG2   1 
ATOM   1426  C  CD1   . ILE A  1  188 ? 199.084 181.403 207.607 1.00 78.33  ? 214 ILE A CD1   1 
ATOM   1427  N  N     . LYS A  1  189 ? 198.560 186.176 207.681 1.00 84.19  ? 215 LYS A N     1 
ATOM   1428  C  CA    . LYS A  1  189 ? 199.462 187.132 207.062 1.00 84.19  ? 215 LYS A CA    1 
ATOM   1429  C  C     . LYS A  1  189 ? 200.568 186.407 206.305 1.00 84.19  ? 215 LYS A C     1 
ATOM   1430  O  O     . LYS A  1  189 ? 200.888 185.249 206.582 1.00 84.19  ? 215 LYS A O     1 
ATOM   1431  C  CB    . LYS A  1  189 ? 200.079 188.054 208.108 1.00 84.19  ? 215 LYS A CB    1 
ATOM   1432  C  CG    . LYS A  1  189 ? 199.076 188.764 208.989 1.00 84.19  ? 215 LYS A CG    1 
ATOM   1433  C  CD    . LYS A  1  189 ? 198.921 190.219 208.591 1.00 84.19  ? 215 LYS A CD    1 
ATOM   1434  C  CE    . LYS A  1  189 ? 198.171 191.000 209.654 1.00 84.19  ? 215 LYS A CE    1 
ATOM   1435  N  NZ    . LYS A  1  189 ? 196.753 190.568 209.770 1.00 84.19  ? 215 LYS A NZ    1 
ATOM   1436  N  N     . HIS A  1  190 ? 201.160 187.110 205.338 1.00 83.72  ? 216 HIS A N     1 
ATOM   1437  C  CA    . HIS A  1  190 ? 202.212 186.504 204.528 1.00 83.72  ? 216 HIS A CA    1 
ATOM   1438  C  C     . HIS A  1  190 ? 203.515 186.396 205.305 1.00 83.72  ? 216 HIS A C     1 
ATOM   1439  O  O     . HIS A  1  190 ? 204.300 185.468 205.087 1.00 83.72  ? 216 HIS A O     1 
ATOM   1440  C  CB    . HIS A  1  190 ? 202.413 187.311 203.244 1.00 83.72  ? 216 HIS A CB    1 
ATOM   1441  C  CG    . HIS A  1  190 ? 203.581 186.865 202.417 1.00 83.72  ? 216 HIS A CG    1 
ATOM   1442  N  ND1   . HIS A  1  190 ? 203.534 185.761 201.595 1.00 83.72  ? 216 HIS A ND1   1 
ATOM   1443  C  CD2   . HIS A  1  190 ? 204.824 187.382 202.280 1.00 83.72  ? 216 HIS A CD2   1 
ATOM   1444  C  CE1   . HIS A  1  190 ? 204.700 185.614 200.992 1.00 83.72  ? 216 HIS A CE1   1 
ATOM   1445  N  NE2   . HIS A  1  190 ? 205.500 186.584 201.390 1.00 83.72  ? 216 HIS A NE2   1 
ATOM   1446  N  N     . GLU A  1  191 ? 203.755 187.321 206.234 1.00 89.48  ? 217 GLU A N     1 
ATOM   1447  C  CA    . GLU A  1  191 ? 205.027 187.350 206.941 1.00 89.48  ? 217 GLU A CA    1 
ATOM   1448  C  C     . GLU A  1  191 ? 205.057 186.442 208.161 1.00 89.48  ? 217 GLU A C     1 
ATOM   1449  O  O     . GLU A  1  191 ? 206.140 185.999 208.554 1.00 89.48  ? 217 GLU A O     1 
ATOM   1450  C  CB    . GLU A  1  191 ? 205.362 188.782 207.350 1.00 89.48  ? 217 GLU A CB    1 
ATOM   1451  C  CG    . GLU A  1  191 ? 205.692 189.680 206.173 1.00 89.48  ? 217 GLU A CG    1 
ATOM   1452  C  CD    . GLU A  1  191 ? 207.057 189.380 205.582 1.00 89.48  ? 217 GLU A CD    1 
ATOM   1453  O  OE1   . GLU A  1  191 ? 207.150 189.204 204.349 1.00 89.48  ? 217 GLU A OE1   1 
ATOM   1454  O  OE2   . GLU A  1  191 ? 208.039 189.319 206.352 1.00 89.48  ? 217 GLU A OE2   1 
ATOM   1455  N  N     . ASP A  1  192 ? 203.909 186.151 208.772 1.00 89.68  ? 218 ASP A N     1 
ATOM   1456  C  CA    . ASP A  1  192 ? 203.899 185.192 209.868 1.00 89.68  ? 218 ASP A CA    1 
ATOM   1457  C  C     . ASP A  1  192 ? 204.071 183.763 209.382 1.00 89.68  ? 218 ASP A C     1 
ATOM   1458  O  O     . ASP A  1  192 ? 204.502 182.908 210.159 1.00 89.68  ? 218 ASP A O     1 
ATOM   1459  C  CB    . ASP A  1  192 ? 202.610 185.307 210.682 1.00 89.68  ? 218 ASP A CB    1 
ATOM   1460  C  CG    . ASP A  1  192 ? 202.299 186.732 211.081 1.00 89.68  ? 218 ASP A CG    1 
ATOM   1461  O  OD1   . ASP A  1  192 ? 203.247 187.478 211.399 1.00 89.68  ? 218 ASP A OD1   1 
ATOM   1462  O  OD2   . ASP A  1  192 ? 201.109 187.110 211.071 1.00 89.68  ? 218 ASP A OD2   1 
ATOM   1463  N  N     . LEU A  1  193 ? 203.745 183.482 208.124 1.00 87.22  ? 219 LEU A N     1 
ATOM   1464  C  CA    . LEU A  1  193 ? 203.995 182.149 207.593 1.00 87.22  ? 219 LEU A CA    1 
ATOM   1465  C  C     . LEU A  1  193 ? 205.460 181.965 207.233 1.00 87.22  ? 219 LEU A C     1 
ATOM   1466  O  O     . LEU A  1  193 ? 206.012 180.878 207.422 1.00 87.22  ? 219 LEU A O     1 
ATOM   1467  C  CB    . LEU A  1  193 ? 203.113 181.891 206.372 1.00 87.22  ? 219 LEU A CB    1 
ATOM   1468  C  CG    . LEU A  1  193 ? 203.134 180.500 205.732 1.00 87.22  ? 219 LEU A CG    1 
ATOM   1469  C  CD1   . LEU A  1  193 ? 203.048 179.405 206.767 1.00 87.22  ? 219 LEU A CD1   1 
ATOM   1470  C  CD2   . LEU A  1  193 ? 202.001 180.367 204.743 1.00 87.22  ? 219 LEU A CD2   1 
ATOM   1471  N  N     . VAL A  1  194 ? 206.106 183.022 206.736 1.00 88.88  ? 220 VAL A N     1 
ATOM   1472  C  CA    . VAL A  1  194 ? 207.481 182.913 206.256 1.00 88.88  ? 220 VAL A CA    1 
ATOM   1473  C  C     . VAL A  1  194 ? 208.448 182.762 207.425 1.00 88.88  ? 220 VAL A C     1 
ATOM   1474  O  O     . VAL A  1  194 ? 209.367 181.935 207.381 1.00 88.88  ? 220 VAL A O     1 
ATOM   1475  C  CB    . VAL A  1  194 ? 207.817 184.124 205.364 1.00 88.88  ? 220 VAL A CB    1 
ATOM   1476  C  CG1   . VAL A  1  194 ? 209.314 184.294 205.176 1.00 88.88  ? 220 VAL A CG1   1 
ATOM   1477  C  CG2   . VAL A  1  194 ? 207.140 183.969 204.020 1.00 88.88  ? 220 VAL A CG2   1 
ATOM   1478  N  N     . ASN A  1  195 ? 208.230 183.517 208.504 1.00 90.89  ? 221 ASN A N     1 
ATOM   1479  C  CA    . ASN A  1  195 ? 209.113 183.429 209.665 1.00 90.89  ? 221 ASN A CA    1 
ATOM   1480  C  C     . ASN A  1  195 ? 208.947 182.103 210.396 1.00 90.89  ? 221 ASN A C     1 
ATOM   1481  O  O     . ASN A  1  195 ? 209.928 181.523 210.871 1.00 90.89  ? 221 ASN A O     1 
ATOM   1482  C  CB    . ASN A  1  195 ? 208.847 184.596 210.613 1.00 90.89  ? 221 ASN A CB    1 
ATOM   1483  C  CG    . ASN A  1  195 ? 209.257 185.924 210.025 1.00 90.89  ? 221 ASN A CG    1 
ATOM   1484  O  OD1   . ASN A  1  195 ? 210.374 186.078 209.541 1.00 90.89  ? 221 ASN A OD1   1 
ATOM   1485  N  ND2   . ASN A  1  195 ? 208.351 186.894 210.058 1.00 90.89  ? 221 ASN A ND2   1 
ATOM   1486  N  N     . SER A  1  196 ? 207.716 181.609 210.489 1.00 90.92  ? 222 SER A N     1 
ATOM   1487  C  CA    . SER A  1  196 ? 207.443 180.336 211.140 1.00 90.92  ? 222 SER A CA    1 
ATOM   1488  C  C     . SER A  1  196 ? 207.950 179.141 210.350 1.00 90.92  ? 222 SER A C     1 
ATOM   1489  O  O     . SER A  1  196 ? 208.167 178.078 210.938 1.00 90.92  ? 222 SER A O     1 
ATOM   1490  C  CB    . SER A  1  196 ? 205.945 180.188 211.372 1.00 90.92  ? 222 SER A CB    1 
ATOM   1491  O  OG    . SER A  1  196 ? 205.262 180.154 210.131 1.00 90.92  ? 222 SER A OG    1 
ATOM   1492  N  N     . ILE A  1  197 ? 208.132 179.279 209.041 1.00 91.39  ? 223 ILE A N     1 
ATOM   1493  C  CA    . ILE A  1  197 ? 208.776 178.213 208.282 1.00 91.39  ? 223 ILE A CA    1 
ATOM   1494  C  C     . ILE A  1  197 ? 210.282 178.240 208.498 1.00 91.39  ? 223 ILE A C     1 
ATOM   1495  O  O     . ILE A  1  197 ? 210.900 177.208 208.782 1.00 91.39  ? 223 ILE A O     1 
ATOM   1496  C  CB    . ILE A  1  197 ? 208.404 178.307 206.790 1.00 91.39  ? 223 ILE A CB    1 
ATOM   1497  C  CG1   . ILE A  1  197 ? 206.950 177.893 206.593 1.00 91.39  ? 223 ILE A CG1   1 
ATOM   1498  C  CG2   . ILE A  1  197 ? 209.302 177.432 205.941 1.00 91.39  ? 223 ILE A CG2   1 
ATOM   1499  C  CD1   . ILE A  1  197 ? 206.419 178.169 205.218 1.00 91.39  ? 223 ILE A CD1   1 
ATOM   1500  N  N     . GLU A  1  198 ? 210.895 179.418 208.414 1.00 95.88  ? 224 GLU A N     1 
ATOM   1501  C  CA    . GLU A  1  198 ? 212.332 179.516 208.627 1.00 95.88  ? 224 GLU A CA    1 
ATOM   1502  C  C     . GLU A  1  198 ? 212.710 179.753 210.088 1.00 95.88  ? 224 GLU A C     1 
ATOM   1503  O  O     . GLU A  1  198 ? 213.874 180.053 210.368 1.00 95.88  ? 224 GLU A O     1 
ATOM   1504  C  CB    . GLU A  1  198 ? 212.942 180.597 207.731 1.00 95.88  ? 224 GLU A CB    1 
ATOM   1505  C  CG    . GLU A  1  198 ? 212.622 182.030 208.086 1.00 95.88  ? 224 GLU A CG    1 
ATOM   1506  C  CD    . GLU A  1  198 ? 213.226 182.999 207.088 1.00 95.88  ? 224 GLU A CD    1 
ATOM   1507  O  OE1   . GLU A  1  198 ? 212.874 184.197 207.119 1.00 95.88  ? 224 GLU A OE1   1 
ATOM   1508  O  OE2   . GLU A  1  198 ? 214.061 182.556 206.270 1.00 95.88  ? 224 GLU A OE2   1 
ATOM   1509  N  N     . SER A  1  199 ? 211.772 179.590 211.030 1.00 94.88  ? 225 SER A N     1 
ATOM   1510  C  CA    . SER A  1  199 ? 212.165 179.473 212.431 1.00 94.88  ? 225 SER A CA    1 
ATOM   1511  C  C     . SER A  1  199 ? 212.855 178.148 212.704 1.00 94.88  ? 225 SER A C     1 
ATOM   1512  O  O     . SER A  1  199 ? 213.572 178.025 213.700 1.00 94.88  ? 225 SER A O     1 
ATOM   1513  C  CB    . SER A  1  199 ? 210.955 179.611 213.353 1.00 94.88  ? 225 SER A CB    1 
ATOM   1514  O  OG    . SER A  1  199 ? 210.093 178.494 213.235 1.00 94.88  ? 225 SER A OG    1 
ATOM   1515  N  N     . LYS A  1  200 ? 212.630 177.163 211.852 1.00 96.18  ? 226 LYS A N     1 
ATOM   1516  C  CA    . LYS A  1  200 ? 213.370 175.920 211.779 1.00 96.18  ? 226 LYS A CA    1 
ATOM   1517  C  C     . LYS A  1  200 ? 214.043 175.874 210.410 1.00 96.18  ? 226 LYS A C     1 
ATOM   1518  O  O     . LYS A  1  200 ? 214.059 176.862 209.677 1.00 96.18  ? 226 LYS A O     1 
ATOM   1519  C  CB    . LYS A  1  200 ? 212.434 174.738 212.017 1.00 96.18  ? 226 LYS A CB    1 
ATOM   1520  C  CG    . LYS A  1  200 ? 211.357 174.612 210.966 1.00 96.18  ? 226 LYS A CG    1 
ATOM   1521  C  CD    . LYS A  1  200 ? 210.349 173.555 211.344 1.00 96.18  ? 226 LYS A CD    1 
ATOM   1522  C  CE    . LYS A  1  200 ? 209.422 174.076 212.424 1.00 96.18  ? 226 LYS A CE    1 
ATOM   1523  N  NZ    . LYS A  1  200 ? 208.619 175.224 211.929 1.00 96.18  ? 226 LYS A NZ    1 
ATOM   1524  N  N     . ASN A  1  201 ? 214.608 174.723 210.064 1.00 99.21  ? 227 ASN A N     1 
ATOM   1525  C  CA    . ASN A  1  201 ? 215.223 174.576 208.751 1.00 99.21  ? 227 ASN A CA    1 
ATOM   1526  C  C     . ASN A  1  201 ? 214.489 173.515 207.943 1.00 99.21  ? 227 ASN A C     1 
ATOM   1527  O  O     . ASN A  1  201 ? 215.098 172.580 207.412 1.00 99.21  ? 227 ASN A O     1 
ATOM   1528  C  CB    . ASN A  1  201 ? 216.712 174.269 208.881 1.00 99.21  ? 227 ASN A CB    1 
ATOM   1529  C  CG    . ASN A  1  201 ? 217.501 175.468 209.373 1.00 99.21  ? 227 ASN A CG    1 
ATOM   1530  O  OD1   . ASN A  1  201 ? 218.022 175.470 210.486 1.00 99.21  ? 227 ASN A OD1   1 
ATOM   1531  N  ND2   . ASN A  1  201 ? 217.586 176.501 208.542 1.00 99.21  ? 227 ASN A ND2   1 
ATOM   1532  N  N     . LEU A  1  202 ? 213.162 173.651 207.919 1.00 97.77  ? 228 LEU A N     1 
ATOM   1533  C  CA    . LEU A  1  202 ? 212.250 172.895 207.066 1.00 97.77  ? 228 LEU A CA    1 
ATOM   1534  C  C     . LEU A  1  202 ? 212.703 172.914 205.610 1.00 97.77  ? 228 LEU A C     1 
ATOM   1535  O  O     . LEU A  1  202 ? 212.831 173.986 205.010 1.00 97.77  ? 228 LEU A O     1 
ATOM   1536  C  CB    . LEU A  1  202 ? 210.852 173.512 207.212 1.00 97.77  ? 228 LEU A CB    1 
ATOM   1537  C  CG    . LEU A  1  202 ? 209.567 173.024 206.537 1.00 97.77  ? 228 LEU A CG    1 
ATOM   1538  C  CD1   . LEU A  1  202 ? 208.390 173.317 207.441 1.00 97.77  ? 228 LEU A CD1   1 
ATOM   1539  C  CD2   . LEU A  1  202 ? 209.330 173.688 205.193 1.00 97.77  ? 228 LEU A CD2   1 
ATOM   1540  N  N     . SER A  1  203 ? 212.953 171.727 205.051 1.00 94.91  ? 229 SER A N     1 
ATOM   1541  C  CA    . SER A  1  203 ? 213.467 171.583 203.690 1.00 94.91  ? 229 SER A CA    1 
ATOM   1542  C  C     . SER A  1  203 ? 213.251 170.146 203.227 1.00 94.91  ? 229 SER A C     1 
ATOM   1543  O  O     . SER A  1  203 ? 212.725 169.308 203.964 1.00 94.91  ? 229 SER A O     1 
ATOM   1544  C  CB    . SER A  1  203 ? 214.951 171.962 203.609 1.00 94.91  ? 229 SER A CB    1 
ATOM   1545  O  OG    . SER A  1  203 ? 215.753 171.059 204.354 1.00 94.91  ? 229 SER A OG    1 
ATOM   1546  N  N     . LEU A  1  204 ? 213.663 169.872 201.989 1.00 91.50  ? 230 LEU A N     1 
ATOM   1547  C  CA    . LEU A  1  204 ? 213.753 168.517 201.450 1.00 91.50  ? 230 LEU A CA    1 
ATOM   1548  C  C     . LEU A  1  204 ? 215.103 168.410 200.732 1.00 91.50  ? 230 LEU A C     1 
ATOM   1549  O  O     . LEU A  1  204 ? 215.960 169.288 200.868 1.00 91.50  ? 230 LEU A O     1 
ATOM   1550  C  CB    . LEU A  1  204 ? 212.532 168.191 200.575 1.00 91.50  ? 230 LEU A CB    1 
ATOM   1551  C  CG    . LEU A  1  204 ? 211.234 167.831 201.329 1.00 91.50  ? 230 LEU A CG    1 
ATOM   1552  C  CD1   . LEU A  1  204 ? 209.973 168.174 200.539 1.00 91.50  ? 230 LEU A CD1   1 
ATOM   1553  C  CD2   . LEU A  1  204 ? 211.206 166.366 201.735 1.00 91.50  ? 230 LEU A CD2   1 
ATOM   1554  N  N     . GLN A  1  205 ? 215.320 167.336 199.968 1.00 91.90  ? 231 GLN A N     1 
ATOM   1555  C  CA    . GLN A  1  205 ? 216.688 166.889 199.714 1.00 91.90  ? 231 GLN A CA    1 
ATOM   1556  C  C     . GLN A  1  205 ? 217.190 167.033 198.278 1.00 91.90  ? 231 GLN A C     1 
ATOM   1557  O  O     . GLN A  1  205 ? 218.255 167.623 198.079 1.00 91.90  ? 231 GLN A O     1 
ATOM   1558  C  CB    . GLN A  1  205 ? 216.849 165.433 200.221 1.00 91.90  ? 231 GLN A CB    1 
ATOM   1559  C  CG    . GLN A  1  205 ? 216.043 164.310 199.536 1.00 91.90  ? 231 GLN A CG    1 
ATOM   1560  C  CD    . GLN A  1  205 ? 214.618 164.176 200.041 1.00 91.90  ? 231 GLN A CD    1 
ATOM   1561  O  OE1   . GLN A  1  205 ? 214.088 165.074 200.690 1.00 91.90  ? 231 GLN A OE1   1 
ATOM   1562  N  NE2   . GLN A  1  205 ? 213.989 163.051 199.733 1.00 91.90  ? 231 GLN A NE2   1 
ATOM   1563  N  N     . THR A  1  206 ? 216.484 166.529 197.260 1.00 90.11  ? 232 THR A N     1 
ATOM   1564  C  CA    . THR A  1  206 ? 217.118 166.251 195.971 1.00 90.11  ? 232 THR A CA    1 
ATOM   1565  C  C     . THR A  1  206 ? 216.557 167.073 194.817 1.00 90.11  ? 232 THR A C     1 
ATOM   1566  O  O     . THR A  1  206 ? 217.316 167.795 194.161 1.00 90.11  ? 232 THR A O     1 
ATOM   1567  C  CB    . THR A  1  206 ? 216.997 164.752 195.661 1.00 90.11  ? 232 THR A CB    1 
ATOM   1568  O  OG1   . THR A  1  206 ? 217.702 164.000 196.654 1.00 90.11  ? 232 THR A OG1   1 
ATOM   1569  C  CG2   . THR A  1  206 ? 217.575 164.439 194.294 1.00 90.11  ? 232 THR A CG2   1 
ATOM   1570  N  N     . GLY A  1  207 ? 215.258 166.984 194.540 1.00 84.44  ? 233 GLY A N     1 
ATOM   1571  C  CA    . GLY A  1  207 ? 214.692 167.612 193.362 1.00 84.44  ? 233 GLY A CA    1 
ATOM   1572  C  C     . GLY A  1  207 ? 214.852 166.772 192.105 1.00 84.44  ? 233 GLY A C     1 
ATOM   1573  O  O     . GLY A  1  207 ? 215.343 165.637 192.129 1.00 84.44  ? 233 GLY A O     1 
ATOM   1574  N  N     . THR A  1  208 ? 214.608 167.485 190.769 1.00 81.34  ? 234 THR A N     1 
ATOM   1575  C  CA    . THR A  1  208 ? 214.819 166.999 189.400 1.00 81.34  ? 234 THR A CA    1 
ATOM   1576  C  C     . THR A  1  208 ? 214.171 165.625 189.184 1.00 81.34  ? 234 THR A C     1 
ATOM   1577  O  O     . THR A  1  208 ? 214.815 164.574 189.186 1.00 81.34  ? 234 THR A O     1 
ATOM   1578  C  CB    . THR A  1  208 ? 216.309 167.013 189.041 1.00 81.34  ? 234 THR A CB    1 
ATOM   1579  O  OG1   . THR A  1  208 ? 216.846 168.300 189.364 1.00 81.34  ? 234 THR A OG1   1 
ATOM   1580  C  CG2   . THR A  1  208 ? 216.501 166.797 187.547 1.00 81.34  ? 234 THR A CG2   1 
ATOM   1581  N  N     . LYS A  1  209 ? 212.654 165.605 189.220 1.00 74.52  ? 235 LYS A N     1 
ATOM   1582  C  CA    . LYS A  1  209 ? 211.814 164.414 189.041 1.00 74.52  ? 235 LYS A CA    1 
ATOM   1583  C  C     . LYS A  1  209 ? 212.106 163.802 187.672 1.00 74.52  ? 235 LYS A C     1 
ATOM   1584  O  O     . LYS A  1  209 ? 212.870 164.405 186.908 1.00 74.52  ? 235 LYS A O     1 
ATOM   1585  C  CB    . LYS A  1  209 ? 210.391 164.964 189.229 1.00 74.52  ? 235 LYS A CB    1 
ATOM   1586  C  CG    . LYS A  1  209 ? 209.651 165.444 187.995 1.00 74.52  ? 235 LYS A CG    1 
ATOM   1587  C  CD    . LYS A  1  209 ? 208.194 165.093 188.053 1.00 74.52  ? 235 LYS A CD    1 
ATOM   1588  C  CE    . LYS A  1  209 ? 207.315 166.132 187.400 1.00 74.52  ? 235 LYS A CE    1 
ATOM   1589  N  NZ    . LYS A  1  209 ? 207.143 167.306 188.277 1.00 74.52  ? 235 LYS A NZ    1 
ATOM   1590  N  N     . PRO A  1  210 ? 211.602 162.610 187.348 1.00 75.39  ? 236 PRO A N     1 
ATOM   1591  C  CA    . PRO A  1  210 ? 211.752 162.095 185.975 1.00 75.39  ? 236 PRO A CA    1 
ATOM   1592  C  C     . PRO A  1  210 ? 211.006 162.910 184.924 1.00 75.39  ? 236 PRO A C     1 
ATOM   1593  O  O     . PRO A  1  210 ? 210.043 163.623 185.211 1.00 75.39  ? 236 PRO A O     1 
ATOM   1594  C  CB    . PRO A  1  210 ? 211.182 160.678 186.070 1.00 75.39  ? 236 PRO A CB    1 
ATOM   1595  C  CG    . PRO A  1  210 ? 211.451 160.274 187.442 1.00 75.39  ? 236 PRO A CG    1 
ATOM   1596  C  CD    . PRO A  1  210 ? 211.337 161.506 188.291 1.00 75.39  ? 236 PRO A CD    1 
ATOM   1597  N  N     . VAL A  1  211 ? 211.461 162.770 183.675 1.00 78.32  ? 237 VAL A N     1 
ATOM   1598  C  CA    . VAL A  1  211 ? 211.259 163.788 182.647 1.00 78.32  ? 237 VAL A CA    1 
ATOM   1599  C  C     . VAL A  1  211 ? 210.336 163.305 181.516 1.00 78.32  ? 237 VAL A C     1 
ATOM   1600  O  O     . VAL A  1  211 ? 210.484 163.762 180.373 1.00 78.32  ? 237 VAL A O     1 
ATOM   1601  C  CB    . VAL A  1  211 ? 212.624 164.277 182.099 1.00 78.32  ? 237 VAL A CB    1 
ATOM   1602  C  CG1   . VAL A  1  211 ? 212.592 165.736 181.569 1.00 78.32  ? 237 VAL A CG1   1 
ATOM   1603  C  CG2   . VAL A  1  211 ? 213.725 164.150 183.149 1.00 78.32  ? 237 VAL A CG2   1 
ATOM   1604  N  N     . LEU A  1  212 ? 209.410 162.379 181.783 1.00 78.87  ? 238 LEU A N     1 
ATOM   1605  C  CA    . LEU A  1  212 ? 208.137 162.238 181.062 1.00 78.87  ? 238 LEU A CA    1 
ATOM   1606  C  C     . LEU A  1  212 ? 208.297 161.911 179.574 1.00 78.87  ? 238 LEU A C     1 
ATOM   1607  O  O     . LEU A  1  212 ? 208.242 162.818 178.739 1.00 78.87  ? 238 LEU A O     1 
ATOM   1608  C  CB    . LEU A  1  212 ? 207.292 163.505 181.291 1.00 78.87  ? 238 LEU A CB    1 
ATOM   1609  C  CG    . LEU A  1  212 ? 205.785 163.602 180.973 1.00 78.87  ? 238 LEU A CG    1 
ATOM   1610  C  CD1   . LEU A  1  212 ? 205.125 164.493 182.008 1.00 78.87  ? 238 LEU A CD1   1 
ATOM   1611  C  CD2   . LEU A  1  212 ? 205.462 164.168 179.603 1.00 78.87  ? 238 LEU A CD2   1 
ATOM   1612  N  N     . LYS A  1  213 ? 208.794 160.592 179.287 1.00 81.97  ? 239 LYS A N     1 
ATOM   1613  C  CA    . LYS A  1  213 ? 209.230 160.080 177.984 1.00 81.97  ? 239 LYS A CA    1 
ATOM   1614  C  C     . LYS A  1  213 ? 208.362 160.470 176.787 1.00 81.97  ? 239 LYS A C     1 
ATOM   1615  O  O     . LYS A  1  213 ? 208.889 161.024 175.817 1.00 81.97  ? 239 LYS A O     1 
ATOM   1616  C  CB    . LYS A  1  213 ? 209.308 158.553 178.034 1.00 81.97  ? 239 LYS A CB    1 
ATOM   1617  C  CG    . LYS A  1  213 ? 209.776 157.905 176.740 1.00 81.97  ? 239 LYS A CG    1 
ATOM   1618  C  CD    . LYS A  1  213 ? 209.989 156.411 176.921 1.00 81.97  ? 239 LYS A CD    1 
ATOM   1619  C  CE    . LYS A  1  213 ? 210.998 156.129 178.024 1.00 81.97  ? 239 LYS A CE    1 
ATOM   1620  N  NZ    . LYS A  1  213 ? 211.263 154.674 178.193 1.00 81.97  ? 239 LYS A NZ    1 
ATOM   1621  N  N     . LYS A  1  214 ? 207.055 160.213 176.823 1.00 75.33  ? 240 LYS A N     1 
ATOM   1622  C  CA    . LYS A  1  214 ? 206.183 160.478 175.686 1.00 75.33  ? 240 LYS A CA    1 
ATOM   1623  C  C     . LYS A  1  214 ? 205.329 161.709 175.947 1.00 75.33  ? 240 LYS A C     1 
ATOM   1624  O  O     . LYS A  1  214 ? 204.777 161.869 177.037 1.00 75.33  ? 240 LYS A O     1 
ATOM   1625  C  CB    . LYS A  1  214 ? 205.263 159.292 175.391 1.00 75.33  ? 240 LYS A CB    1 
ATOM   1626  C  CG    . LYS A  1  214 ? 205.949 158.092 174.779 1.00 75.33  ? 240 LYS A CG    1 
ATOM   1627  C  CD    . LYS A  1  214 ? 204.931 157.091 174.259 1.00 75.33  ? 240 LYS A CD    1 
ATOM   1628  C  CE    . LYS A  1  214 ? 204.027 157.714 173.208 1.00 75.33  ? 240 LYS A CE    1 
ATOM   1629  N  NZ    . LYS A  1  214 ? 203.208 156.695 172.498 1.00 75.33  ? 240 LYS A NZ    1 
ATOM   1630  N  N     . LYS A  1  215 ? 205.203 162.560 174.931 1.00 72.75  ? 241 LYS A N     1 
ATOM   1631  C  CA    . LYS A  1  215 ? 204.371 163.752 174.995 1.00 72.75  ? 241 LYS A CA    1 
ATOM   1632  C  C     . LYS A  1  215 ? 202.901 163.379 174.778 1.00 72.75  ? 241 LYS A C     1 
ATOM   1633  O  O     . LYS A  1  215 ? 202.555 162.219 174.533 1.00 72.75  ? 241 LYS A O     1 
ATOM   1634  C  CB    . LYS A  1  215 ? 204.851 164.775 173.966 1.00 72.75  ? 241 LYS A CB    1 
ATOM   1635  C  CG    . LYS A  1  215 ? 204.694 166.235 174.366 1.00 72.75  ? 241 LYS A CG    1 
ATOM   1636  C  CD    . LYS A  1  215 ? 205.301 166.517 175.721 1.00 72.75  ? 241 LYS A CD    1 
ATOM   1637  C  CE    . LYS A  1  215 ? 206.805 166.650 175.630 1.00 72.75  ? 241 LYS A CE    1 
ATOM   1638  N  NZ    . LYS A  1  215 ? 207.380 167.156 176.901 1.00 72.75  ? 241 LYS A NZ    1 
ATOM   1639  N  N     . ALA A  1  216 ? 202.021 164.372 174.874 1.00 61.96  ? 242 ALA A N     1 
ATOM   1640  C  CA    . ALA A  1  216 ? 200.596 164.174 174.665 1.00 61.96  ? 242 ALA A CA    1 
ATOM   1641  C  C     . ALA A  1  216 ? 200.227 164.366 173.201 1.00 61.96  ? 242 ALA A C     1 
ATOM   1642  O  O     . ALA A  1  216 ? 200.829 165.172 172.488 1.00 61.96  ? 242 ALA A O     1 
ATOM   1643  C  CB    . ALA A  1  216 ? 199.783 165.128 175.530 1.00 61.96  ? 242 ALA A CB    1 
ATOM   1644  N  N     . ALA A  1  217 ? 199.217 163.618 172.759 1.00 54.21  ? 243 ALA A N     1 
ATOM   1645  C  CA    . ALA A  1  217 ? 198.782 163.657 171.370 1.00 54.21  ? 243 ALA A CA    1 
ATOM   1646  C  C     . ALA A  1  217 ? 197.325 163.235 171.274 1.00 54.21  ? 243 ALA A C     1 
ATOM   1647  O  O     . ALA A  1  217 ? 196.927 162.235 171.875 1.00 54.21  ? 243 ALA A O     1 
ATOM   1648  C  CB    . ALA A  1  217 ? 199.649 162.749 170.498 1.00 54.21  ? 243 ALA A CB    1 
ATOM   1649  N  N     . PHE A  1  218 ? 196.553 163.991 170.500 1.00 43.90  ? 244 PHE A N     1 
ATOM   1650  C  CA    . PHE A  1  218 ? 195.137 163.731 170.286 1.00 43.90  ? 244 PHE A CA    1 
ATOM   1651  C  C     . PHE A  1  218 ? 194.952 162.703 169.172 1.00 43.90  ? 244 PHE A C     1 
ATOM   1652  O  O     . PHE A  1  218 ? 195.694 162.695 168.188 1.00 43.90  ? 244 PHE A O     1 
ATOM   1653  C  CB    . PHE A  1  218 ? 194.444 165.053 169.937 1.00 43.90  ? 244 PHE A CB    1 
ATOM   1654  C  CG    . PHE A  1  218 ? 192.946 165.008 169.956 1.00 43.90  ? 244 PHE A CG    1 
ATOM   1655  C  CD1   . PHE A  1  218 ? 192.251 165.306 171.104 1.00 43.90  ? 244 PHE A CD1   1 
ATOM   1656  C  CD2   . PHE A  1  218 ? 192.234 164.723 168.805 1.00 43.90  ? 244 PHE A CD2   1 
ATOM   1657  C  CE1   . PHE A  1  218 ? 190.880 165.283 171.116 1.00 43.90  ? 244 PHE A CE1   1 
ATOM   1658  C  CE2   . PHE A  1  218 ? 190.862 164.695 168.814 1.00 43.90  ? 244 PHE A CE2   1 
ATOM   1659  C  CZ    . PHE A  1  218 ? 190.186 164.977 169.969 1.00 43.90  ? 244 PHE A CZ    1 
ATOM   1660  N  N     . LEU A  1  219 ? 193.958 161.831 169.325 1.00 43.51  ? 245 LEU A N     1 
ATOM   1661  C  CA    . LEU A  1  219 ? 193.639 160.851 168.294 1.00 43.51  ? 245 LEU A CA    1 
ATOM   1662  C  C     . LEU A  1  219 ? 192.133 160.708 168.155 1.00 43.51  ? 245 LEU A C     1 
ATOM   1663  O  O     . LEU A  1  219 ? 191.430 160.567 169.155 1.00 43.51  ? 245 LEU A O     1 
ATOM   1664  C  CB    . LEU A  1  219 ? 194.261 159.491 168.607 1.00 43.51  ? 245 LEU A CB    1 
ATOM   1665  C  CG    . LEU A  1  219 ? 194.280 158.516 167.432 1.00 43.51  ? 245 LEU A CG    1 
ATOM   1666  C  CD1   . LEU A  1  219 ? 195.179 159.039 166.337 1.00 43.51  ? 245 LEU A CD1   1 
ATOM   1667  C  CD2   . LEU A  1  219 ? 194.753 157.164 167.860 1.00 43.51  ? 245 LEU A CD2   1 
ATOM   1668  N  N     . GLY A  1  220 ? 191.642 160.734 166.919 1.00 43.35  ? 246 GLY A N     1 
ATOM   1669  C  CA    . GLY A  1  220 ? 190.229 160.550 166.666 1.00 43.35  ? 246 GLY A CA    1 
ATOM   1670  C  C     . GLY A  1  220 ? 189.802 159.104 166.779 1.00 43.35  ? 246 GLY A C     1 
ATOM   1671  O  O     . GLY A  1  220 ? 190.298 158.256 166.040 1.00 43.35  ? 246 GLY A O     1 
ATOM   1672  N  N     . SER A  1  221 ? 188.873 158.813 167.683 1.00 44.08  ? 247 SER A N     1 
ATOM   1673  C  CA    . SER A  1  221 ? 188.546 157.442 168.048 1.00 44.08  ? 247 SER A CA    1 
ATOM   1674  C  C     . SER A  1  221 ? 187.180 157.426 168.721 1.00 44.08  ? 247 SER A C     1 
ATOM   1675  O  O     . SER A  1  221 ? 186.563 158.469 168.932 1.00 44.08  ? 247 SER A O     1 
ATOM   1676  C  CB    . SER A  1  221 ? 189.631 156.860 168.953 1.00 44.08  ? 247 SER A CB    1 
ATOM   1677  O  OG    . SER A  1  221 ? 189.713 157.575 170.166 1.00 44.08  ? 247 SER A OG    1 
ATOM   1678  N  N     . GLU A  1  222 ? 186.710 156.227 169.062 1.00 46.23  ? 248 GLU A N     1 
ATOM   1679  C  CA    . GLU A  1  222 ? 185.437 156.060 169.751 1.00 46.23  ? 248 GLU A CA    1 
ATOM   1680  C  C     . GLU A  1  222 ? 185.455 154.766 170.552 1.00 46.23  ? 248 GLU A C     1 
ATOM   1681  O  O     . GLU A  1  222 ? 186.143 153.814 170.189 1.00 46.23  ? 248 GLU A O     1 
ATOM   1682  C  CB    . GLU A  1  222 ? 184.266 156.071 168.762 1.00 46.23  ? 248 GLU A CB    1 
ATOM   1683  C  CG    . GLU A  1  222 ? 184.337 155.021 167.670 1.00 46.23  ? 248 GLU A CG    1 
ATOM   1684  C  CD    . GLU A  1  222 ? 183.486 153.813 167.975 1.00 46.23  ? 248 GLU A CD    1 
ATOM   1685  O  OE1   . GLU A  1  222 ? 182.560 153.951 168.787 1.00 46.23  ? 248 GLU A OE1   1 
ATOM   1686  O  OE2   . GLU A  1  222 ? 183.732 152.729 167.415 1.00 46.23  ? 248 GLU A OE2   1 
ATOM   1687  N  N     . VAL A  1  223 ? 184.702 154.741 171.653 1.00 41.83  ? 249 VAL A N     1 
ATOM   1688  C  CA    . VAL A  1  223 ? 184.546 153.538 172.466 1.00 41.83  ? 249 VAL A CA    1 
ATOM   1689  C  C     . VAL A  1  223 ? 183.086 153.417 172.894 1.00 41.83  ? 249 VAL A C     1 
ATOM   1690  O  O     . VAL A  1  223 ? 182.447 154.407 173.262 1.00 41.83  ? 249 VAL A O     1 
ATOM   1691  C  CB    . VAL A  1  223 ? 185.525 153.526 173.669 1.00 41.83  ? 249 VAL A CB    1 
ATOM   1692  C  CG1   . VAL A  1  223 ? 185.376 154.748 174.554 1.00 41.83  ? 249 VAL A CG1   1 
ATOM   1693  C  CG2   . VAL A  1  223 ? 185.413 152.238 174.475 1.00 41.83  ? 249 VAL A CG2   1 
ATOM   1694  N  N     . ARG A  1  224 ? 182.543 152.205 172.798 1.00 44.33  ? 250 ARG A N     1 
ATOM   1695  C  CA    . ARG A  1  224 ? 181.125 151.948 173.018 1.00 44.33  ? 250 ARG A CA    1 
ATOM   1696  C  C     . ARG A  1  224 ? 180.955 150.847 174.050 1.00 44.33  ? 250 ARG A C     1 
ATOM   1697  O  O     . ARG A  1  224 ? 181.440 149.732 173.853 1.00 44.33  ? 250 ARG A O     1 
ATOM   1698  C  CB    . ARG A  1  224 ? 180.433 151.541 171.720 1.00 44.33  ? 250 ARG A CB    1 
ATOM   1699  C  CG    . ARG A  1  224 ? 180.260 152.646 170.741 1.00 44.33  ? 250 ARG A CG    1 
ATOM   1700  C  CD    . ARG A  1  224 ? 179.900 152.097 169.394 1.00 44.33  ? 250 ARG A CD    1 
ATOM   1701  N  NE    . ARG A  1  224 ? 180.009 153.122 168.370 1.00 44.33  ? 250 ARG A NE    1 
ATOM   1702  C  CZ    . ARG A  1  224 ? 178.970 153.729 167.818 1.00 44.33  ? 250 ARG A CZ    1 
ATOM   1703  N  NH1   . ARG A  1  224 ? 179.159 154.659 166.899 1.00 44.33  ? 250 ARG A NH1   1 
ATOM   1704  N  NH2   . ARG A  1  224 ? 177.743 153.406 168.193 1.00 44.33  ? 250 ARG A NH2   1 
ATOM   1705  N  N     . LEU A  1  225 ? 180.236 151.145 175.127 1.00 44.31  ? 251 LEU A N     1 
ATOM   1706  C  CA    . LEU A  1  225 ? 179.954 150.177 176.182 1.00 44.31  ? 251 LEU A CA    1 
ATOM   1707  C  C     . LEU A  1  225 ? 178.444 150.044 176.306 1.00 44.31  ? 251 LEU A C     1 
ATOM   1708  O  O     . LEU A  1  225 ? 177.840 150.652 177.182 1.00 44.31  ? 251 LEU A O     1 
ATOM   1709  C  CB    . LEU A  1  225 ? 180.578 150.621 177.502 1.00 44.31  ? 251 LEU A CB    1 
ATOM   1710  C  CG    . LEU A  1  225 ? 182.071 150.928 177.594 1.00 44.31  ? 251 LEU A CG    1 
ATOM   1711  C  CD1   . LEU A  1  225 ? 182.324 152.404 177.523 1.00 44.31  ? 251 LEU A CD1   1 
ATOM   1712  C  CD2   . LEU A  1  225 ? 182.621 150.376 178.881 1.00 44.31  ? 251 LEU A CD2   1 
ATOM   1713  N  N     . ARG A  1  226 ? 177.837 149.215 175.463 1.00 50.13  ? 252 ARG A N     1 
ATOM   1714  C  CA    . ARG A  1  226 ? 176.386 149.108 175.465 1.00 50.13  ? 252 ARG A CA    1 
ATOM   1715  C  C     . ARG A  1  226 ? 175.902 148.237 176.617 1.00 50.13  ? 252 ARG A C     1 
ATOM   1716  O  O     . ARG A  1  226 ? 176.466 147.179 176.897 1.00 50.13  ? 252 ARG A O     1 
ATOM   1717  C  CB    . ARG A  1  226 ? 175.863 148.539 174.147 1.00 50.13  ? 252 ARG A CB    1 
ATOM   1718  C  CG    . ARG A  1  226 ? 174.401 148.884 173.945 1.00 50.13  ? 252 ARG A CG    1 
ATOM   1719  C  CD    . ARG A  1  226 ? 173.631 147.894 173.109 1.00 50.13  ? 252 ARG A CD    1 
ATOM   1720  N  NE    . ARG A  1  226 ? 174.029 147.880 171.714 1.00 50.13  ? 252 ARG A NE    1 
ATOM   1721  C  CZ    . ARG A  1  226 ? 173.302 147.330 170.750 1.00 50.13  ? 252 ARG A CZ    1 
ATOM   1722  N  NH1   . ARG A  1  226 ? 172.143 146.760 171.038 1.00 50.13  ? 252 ARG A NH1   1 
ATOM   1723  N  NH2   . ARG A  1  226 ? 173.733 147.356 169.498 1.00 50.13  ? 252 ARG A NH2   1 
ATOM   1724  N  N     . ASP A  1  227 ? 174.836 148.692 177.274 1.00 52.93  ? 253 ASP A N     1 
ATOM   1725  C  CA    . ASP A  1  227 ? 174.228 148.000 178.408 1.00 52.93  ? 253 ASP A CA    1 
ATOM   1726  C  C     . ASP A  1  227 ? 172.722 148.201 178.283 1.00 52.93  ? 253 ASP A C     1 
ATOM   1727  O  O     . ASP A  1  227 ? 172.210 149.282 178.573 1.00 52.93  ? 253 ASP A O     1 
ATOM   1728  C  CB    . ASP A  1  227 ? 174.759 148.544 179.725 1.00 52.93  ? 253 ASP A CB    1 
ATOM   1729  C  CG    . ASP A  1  227 ? 174.597 147.575 180.870 1.00 52.93  ? 253 ASP A CG    1 
ATOM   1730  O  OD1   . ASP A  1  227 ? 173.697 146.717 180.815 1.00 52.93  ? 253 ASP A OD1   1 
ATOM   1731  O  OD2   . ASP A  1  227 ? 175.373 147.673 181.840 1.00 52.93  ? 253 ASP A OD2   1 
ATOM   1732  N  N     . ASP A  1  228 ? 172.018 147.155 177.862 1.00 56.23  ? 254 ASP A N     1 
ATOM   1733  C  CA    . ASP A  1  228 ? 170.597 147.251 177.561 1.00 56.23  ? 254 ASP A CA    1 
ATOM   1734  C  C     . ASP A  1  228 ? 169.707 147.167 178.791 1.00 56.23  ? 254 ASP A C     1 
ATOM   1735  O  O     . ASP A  1  228 ? 168.492 147.336 178.661 1.00 56.23  ? 254 ASP A O     1 
ATOM   1736  C  CB    . ASP A  1  228 ? 170.199 146.153 176.578 1.00 56.23  ? 254 ASP A CB    1 
ATOM   1737  C  CG    . ASP A  1  228 ? 170.407 146.561 175.140 1.00 56.23  ? 254 ASP A CG    1 
ATOM   1738  O  OD1   . ASP A  1  228 ? 170.451 147.777 174.873 1.00 56.23  ? 254 ASP A OD1   1 
ATOM   1739  O  OD2   . ASP A  1  228 ? 170.521 145.669 174.276 1.00 56.23  ? 254 ASP A OD2   1 
ATOM   1740  N  N     . THR A  1  229 ? 170.265 146.915 179.970 1.00 55.12  ? 255 THR A N     1 
ATOM   1741  C  CA    . THR A  1  229 ? 169.482 146.859 181.193 1.00 55.12  ? 255 THR A CA    1 
ATOM   1742  C  C     . THR A  1  229 ? 169.481 148.173 181.961 1.00 55.12  ? 255 THR A C     1 
ATOM   1743  O  O     . THR A  1  229 ? 168.816 148.262 182.994 1.00 55.12  ? 255 THR A O     1 
ATOM   1744  C  CB    . THR A  1  229 ? 169.987 145.735 182.099 1.00 55.12  ? 255 THR A CB    1 
ATOM   1745  O  OG1   . THR A  1  229 ? 171.146 146.174 182.812 1.00 55.12  ? 255 THR A OG1   1 
ATOM   1746  C  CG2   . THR A  1  229 ? 170.341 144.516 181.280 1.00 55.12  ? 255 THR A CG2   1 
ATOM   1747  N  N     . LEU A  1  230 ? 170.221 149.212 181.480 1.00 49.81  ? 256 LEU A N     1 
ATOM   1748  C  CA    . LEU A  1  230 ? 170.204 150.558 182.034 1.00 49.81  ? 256 LEU A CA    1 
ATOM   1749  C  C     . LEU A  1  230 ? 169.103 151.385 181.375 1.00 49.81  ? 256 LEU A C     1 
ATOM   1750  O  O     . LEU A  1  230 ? 168.817 151.212 180.190 1.00 49.81  ? 256 LEU A O     1 
ATOM   1751  C  CB    . LEU A  1  230 ? 171.550 151.241 181.825 1.00 49.81  ? 256 LEU A CB    1 
ATOM   1752  C  CG    . LEU A  1  230 ? 172.759 150.640 182.533 1.00 49.81  ? 256 LEU A CG    1 
ATOM   1753  C  CD1   . LEU A  1  230 ? 173.975 151.515 182.316 1.00 49.81  ? 256 LEU A CD1   1 
ATOM   1754  C  CD2   . LEU A  1  230 ? 172.483 150.456 184.003 1.00 49.81  ? 256 LEU A CD2   1 
ATOM   1755  N  N     . PRO A  1  231 ? 168.450 152.290 182.103 1.00 46.38  ? 257 PRO A N     1 
ATOM   1756  C  CA    . PRO A  1  231 ? 167.287 152.994 181.550 1.00 46.38  ? 257 PRO A CA    1 
ATOM   1757  C  C     . PRO A  1  231 ? 167.575 154.255 180.748 1.00 46.38  ? 257 PRO A C     1 
ATOM   1758  O  O     . PRO A  1  231 ? 166.619 154.908 180.321 1.00 46.38  ? 257 PRO A O     1 
ATOM   1759  C  CB    . PRO A  1  231 ? 166.499 153.343 182.815 1.00 46.38  ? 257 PRO A CB    1 
ATOM   1760  C  CG    . PRO A  1  231 ? 167.536 153.553 183.828 1.00 46.38  ? 257 PRO A CG    1 
ATOM   1761  C  CD    . PRO A  1  231 ? 168.611 152.558 183.542 1.00 46.38  ? 257 PRO A CD    1 
ATOM   1762  N  N     . LYS A  1  232 ? 168.831 154.627 180.518 1.00 43.67  ? 258 LYS A N     1 
ATOM   1763  C  CA    . LYS A  1  232 ? 169.148 155.881 179.847 1.00 43.67  ? 258 LYS A CA    1 
ATOM   1764  C  C     . LYS A  1  232 ? 170.269 155.644 178.844 1.00 43.67  ? 258 LYS A C     1 
ATOM   1765  O  O     . LYS A  1  232 ? 170.617 154.506 178.522 1.00 43.67  ? 258 LYS A O     1 
ATOM   1766  C  CB    . LYS A  1  232 ? 169.542 156.962 180.859 1.00 43.67  ? 258 LYS A CB    1 
ATOM   1767  C  CG    . LYS A  1  232 ? 168.400 157.582 181.622 1.00 43.67  ? 258 LYS A CG    1 
ATOM   1768  C  CD    . LYS A  1  232 ? 168.836 158.885 182.242 1.00 43.67  ? 258 LYS A CD    1 
ATOM   1769  C  CE    . LYS A  1  232 ? 168.018 159.206 183.463 1.00 43.67  ? 258 LYS A CE    1 
ATOM   1770  N  NZ    . LYS A  1  232 ? 168.508 160.443 184.112 1.00 43.67  ? 258 LYS A NZ    1 
ATOM   1771  N  N     . ALA A  1  233 ? 170.820 156.747 178.339 1.00 40.72  ? 259 ALA A N     1 
ATOM   1772  C  CA    . ALA A  1  233 ? 172.015 156.769 177.509 1.00 40.72  ? 259 ALA A CA    1 
ATOM   1773  C  C     . ALA A  1  233 ? 172.816 158.014 177.859 1.00 40.72  ? 259 ALA A C     1 
ATOM   1774  O  O     . ALA A  1  233 ? 172.251 159.104 177.949 1.00 40.72  ? 259 ALA A O     1 
ATOM   1775  C  CB    . ALA A  1  233 ? 171.661 156.766 176.023 1.00 40.72  ? 259 ALA A CB    1 
ATOM   1776  N  N     . TRP A  1  234 ? 174.116 157.848 178.072 1.00 40.44  ? 260 TRP A N     1 
ATOM   1777  C  CA    . TRP A  1  234 ? 175.031 158.937 178.385 1.00 40.44  ? 260 TRP A CA    1 
ATOM   1778  C  C     . TRP A  1  234 ? 176.096 159.002 177.301 1.00 40.44  ? 260 TRP A C     1 
ATOM   1779  O  O     . TRP A  1  234 ? 176.607 157.966 176.879 1.00 40.44  ? 260 TRP A O     1 
ATOM   1780  C  CB    . TRP A  1  234 ? 175.694 158.728 179.754 1.00 40.44  ? 260 TRP A CB    1 
ATOM   1781  C  CG    . TRP A  1  234 ? 174.754 158.650 180.929 1.00 40.44  ? 260 TRP A CG    1 
ATOM   1782  C  CD1   . TRP A  1  234 ? 174.450 159.651 181.787 1.00 40.44  ? 260 TRP A CD1   1 
ATOM   1783  C  CD2   . TRP A  1  234 ? 174.028 157.501 181.388 1.00 40.44  ? 260 TRP A CD2   1 
ATOM   1784  N  NE1   . TRP A  1  234 ? 173.574 159.215 182.740 1.00 40.44  ? 260 TRP A NE1   1 
ATOM   1785  C  CE2   . TRP A  1  234 ? 173.298 157.896 182.519 1.00 40.44  ? 260 TRP A CE2   1 
ATOM   1786  C  CE3   . TRP A  1  234 ? 173.918 156.180 180.946 1.00 40.44  ? 260 TRP A CE3   1 
ATOM   1787  C  CZ2   . TRP A  1  234 ? 172.469 157.025 183.213 1.00 40.44  ? 260 TRP A CZ2   1 
ATOM   1788  C  CZ3   . TRP A  1  234 ? 173.095 155.320 181.636 1.00 40.44  ? 260 TRP A CZ3   1 
ATOM   1789  C  CH2   . TRP A  1  234 ? 172.381 155.744 182.757 1.00 40.44  ? 260 TRP A CH2   1 
ATOM   1790  N  N     . ILE A  1  235 ? 176.427 160.209 176.837 1.00 39.29  ? 261 ILE A N     1 
ATOM   1791  C  CA    . ILE A  1  235 ? 177.312 160.408 175.683 1.00 39.29  ? 261 ILE A CA    1 
ATOM   1792  C  C     . ILE A  1  235 ? 178.147 161.666 175.913 1.00 39.29  ? 261 ILE A C     1 
ATOM   1793  O  O     . ILE A  1  235 ? 177.613 162.706 176.301 1.00 39.29  ? 261 ILE A O     1 
ATOM   1794  C  CB    . ILE A  1  235 ? 176.501 160.516 174.365 1.00 39.29  ? 261 ILE A CB    1 
ATOM   1795  C  CG1   . ILE A  1  235 ? 176.006 159.155 173.884 1.00 39.29  ? 261 ILE A CG1   1 
ATOM   1796  C  CG2   . ILE A  1  235 ? 177.308 161.111 173.237 1.00 39.29  ? 261 ILE A CG2   1 
ATOM   1797  C  CD1   . ILE A  1  235 ? 174.696 159.219 173.167 1.00 39.29  ? 261 ILE A CD1   1 
ATOM   1798  N  N     . SER A  1  236 ? 179.460 161.572 175.684 1.00 39.17  ? 262 SER A N     1 
ATOM   1799  C  CA    . SER A  1  236 ? 180.361 162.716 175.611 1.00 39.17  ? 262 SER A CA    1 
ATOM   1800  C  C     . SER A  1  236 ? 181.032 162.763 174.243 1.00 39.17  ? 262 SER A C     1 
ATOM   1801  O  O     . SER A  1  236 ? 181.143 161.750 173.554 1.00 39.17  ? 262 SER A O     1 
ATOM   1802  C  CB    . SER A  1  236 ? 181.438 162.660 176.696 1.00 39.17  ? 262 SER A CB    1 
ATOM   1803  O  OG    . SER A  1  236 ? 180.881 162.773 177.986 1.00 39.17  ? 262 SER A OG    1 
ATOM   1804  N  N     . LEU A  1  237 ? 181.506 163.950 173.863 1.00 40.41  ? 263 LEU A N     1 
ATOM   1805  C  CA    . LEU A  1  237 ? 182.059 164.186 172.531 1.00 40.41  ? 263 LEU A CA    1 
ATOM   1806  C  C     . LEU A  1  237 ? 182.875 165.472 172.562 1.00 40.41  ? 263 LEU A C     1 
ATOM   1807  O  O     . LEU A  1  237 ? 182.389 166.490 173.054 1.00 40.41  ? 263 LEU A O     1 
ATOM   1808  C  CB    . LEU A  1  237 ? 180.934 164.285 171.494 1.00 40.41  ? 263 LEU A CB    1 
ATOM   1809  C  CG    . LEU A  1  237 ? 181.184 164.089 170.001 1.00 40.41  ? 263 LEU A CG    1 
ATOM   1810  C  CD1   . LEU A  1  237 ? 179.952 163.493 169.386 1.00 40.41  ? 263 LEU A CD1   1 
ATOM   1811  C  CD2   . LEU A  1  237 ? 181.523 165.387 169.301 1.00 40.41  ? 263 LEU A CD2   1 
ATOM   1812  N  N     . ALA A  1  238 ? 184.097 165.435 172.031 1.00 40.31  ? 264 ALA A N     1 
ATOM   1813  C  CA    . ALA A  1  238 ? 184.975 166.593 172.117 1.00 40.31  ? 264 ALA A CA    1 
ATOM   1814  C  C     . ALA A  1  238 ? 185.970 166.620 170.964 1.00 40.31  ? 264 ALA A C     1 
ATOM   1815  O  O     . ALA A  1  238 ? 186.106 165.665 170.202 1.00 40.31  ? 264 ALA A O     1 
ATOM   1816  C  CB    . ALA A  1  238 ? 185.728 166.620 173.444 1.00 40.31  ? 264 ALA A CB    1 
ATOM   1817  N  N     . VAL A  1  239 ? 186.677 167.745 170.861 1.00 44.09  ? 265 VAL A N     1 
ATOM   1818  C  CA    . VAL A  1  239 ? 187.768 167.956 169.915 1.00 44.09  ? 265 VAL A CA    1 
ATOM   1819  C  C     . VAL A  1  239 ? 188.971 168.409 170.721 1.00 44.09  ? 265 VAL A C     1 
ATOM   1820  O  O     . VAL A  1  239 ? 188.924 168.433 171.953 1.00 44.09  ? 265 VAL A O     1 
ATOM   1821  C  CB    . VAL A  1  239 ? 187.424 169.000 168.837 1.00 44.09  ? 265 VAL A CB    1 
ATOM   1822  C  CG1   . VAL A  1  239 ? 186.384 168.479 167.885 1.00 44.09  ? 265 VAL A CG1   1 
ATOM   1823  C  CG2   . VAL A  1  239 ? 186.959 170.275 169.476 1.00 44.09  ? 265 VAL A CG2   1 
ATOM   1824  N  N     . GLU A  1  240 ? 190.056 168.761 170.042 1.00 48.36  ? 266 GLU A N     1 
ATOM   1825  C  CA    . GLU A  1  240 ? 191.234 169.259 170.731 1.00 48.36  ? 266 GLU A CA    1 
ATOM   1826  C  C     . GLU A  1  240 ? 190.978 170.662 171.245 1.00 48.36  ? 266 GLU A C     1 
ATOM   1827  O  O     . GLU A  1  240 ? 190.219 171.430 170.655 1.00 48.36  ? 266 GLU A O     1 
ATOM   1828  C  CB    . GLU A  1  240 ? 192.438 169.258 169.800 1.00 48.36  ? 266 GLU A CB    1 
ATOM   1829  C  CG    . GLU A  1  240 ? 193.762 169.169 170.518 1.00 48.36  ? 266 GLU A CG    1 
ATOM   1830  C  CD    . GLU A  1  240 ? 194.946 169.317 169.592 1.00 48.36  ? 266 GLU A CD    1 
ATOM   1831  O  OE1   . GLU A  1  240 ? 194.926 168.729 168.493 1.00 48.36  ? 266 GLU A OE1   1 
ATOM   1832  O  OE2   . GLU A  1  240 ? 195.901 170.027 169.963 1.00 48.36  ? 266 GLU A OE2   1 
ATOM   1833  N  N     . GLY A  1  241 ? 191.615 170.998 172.360 1.00 47.64  ? 267 GLY A N     1 
ATOM   1834  C  CA    . GLY A  1  241 ? 191.377 172.285 172.977 1.00 47.64  ? 267 GLY A CA    1 
ATOM   1835  C  C     . GLY A  1  241 ? 192.615 173.125 173.163 1.00 47.64  ? 267 GLY A C     1 
ATOM   1836  O  O     . GLY A  1  241 ? 193.653 172.859 172.558 1.00 47.64  ? 267 GLY A O     1 
ATOM   1837  N  N     . GLU A  1  242 ? 192.514 174.136 173.999 1.00 49.97  ? 268 GLU A N     1 
ATOM   1838  C  CA    . GLU A  1  242 ? 193.580 175.091 174.243 1.00 49.97  ? 268 GLU A CA    1 
ATOM   1839  C  C     . GLU A  1  242 ? 194.221 174.817 175.584 1.00 49.97  ? 268 GLU A C     1 
ATOM   1840  O  O     . GLU A  1  242 ? 193.512 174.768 176.592 1.00 49.97  ? 268 GLU A O     1 
ATOM   1841  C  CB    . GLU A  1  242 ? 193.035 176.511 174.221 1.00 49.97  ? 268 GLU A CB    1 
ATOM   1842  C  CG    . GLU A  1  242 ? 192.563 176.968 172.863 1.00 49.97  ? 268 GLU A CG    1 
ATOM   1843  C  CD    . GLU A  1  242 ? 193.693 177.122 171.881 1.00 49.97  ? 268 GLU A CD    1 
ATOM   1844  O  OE1   . GLU A  1  242 ? 194.643 177.875 172.177 1.00 49.97  ? 268 GLU A OE1   1 
ATOM   1845  O  OE2   . GLU A  1  242 ? 193.636 176.484 170.813 1.00 49.97  ? 268 GLU A OE2   1 
ATOM   1846  N  N     . PRO A  1  243 ? 195.540 174.656 175.655 1.00 51.53  ? 269 PRO A N     1 
ATOM   1847  C  CA    . PRO A  1  243 ? 196.180 174.313 176.932 1.00 51.53  ? 269 PRO A CA    1 
ATOM   1848  C  C     . PRO A  1  243 ? 196.269 175.475 177.907 1.00 51.53  ? 269 PRO A C     1 
ATOM   1849  O  O     . PRO A  1  243 ? 195.739 176.556 177.647 1.00 51.53  ? 269 PRO A O     1 
ATOM   1850  C  CB    . PRO A  1  243 ? 197.573 173.852 176.498 1.00 51.53  ? 269 PRO A CB    1 
ATOM   1851  C  CG    . PRO A  1  243 ? 197.821 174.577 175.246 1.00 51.53  ? 269 PRO A CG    1 
ATOM   1852  C  CD    . PRO A  1  243 ? 196.505 174.648 174.545 1.00 51.53  ? 269 PRO A CD    1 
ATOM   1853  N  N     . VAL A  1  244 ? 196.911 175.251 179.052 1.00 53.50  ? 270 VAL A N     1 
ATOM   1854  C  CA    . VAL A  1  244 ? 197.225 176.345 179.960 1.00 53.50  ? 270 VAL A CA    1 
ATOM   1855  C  C     . VAL A  1  244 ? 198.340 177.181 179.335 1.00 53.50  ? 270 VAL A C     1 
ATOM   1856  O  O     . VAL A  1  244 ? 199.167 176.664 178.580 1.00 53.50  ? 270 VAL A O     1 
ATOM   1857  C  CB    . VAL A  1  244 ? 197.599 175.773 181.345 1.00 53.50  ? 270 VAL A CB    1 
ATOM   1858  C  CG1   . VAL A  1  244 ? 197.945 176.840 182.364 1.00 53.50  ? 270 VAL A CG1   1 
ATOM   1859  C  CG2   . VAL A  1  244 ? 196.451 174.957 181.889 1.00 53.50  ? 270 VAL A CG2   1 
ATOM   1860  N  N     . ASN A  1  245 ? 198.308 178.496 179.604 1.00 56.48  ? 271 ASN A N     1 
ATOM   1861  C  CA    . ASN A  1  245 ? 199.167 179.557 179.037 1.00 56.48  ? 271 ASN A CA    1 
ATOM   1862  C  C     . ASN A  1  245 ? 199.268 179.499 177.511 1.00 56.48  ? 271 ASN A C     1 
ATOM   1863  O  O     . ASN A  1  245 ? 200.307 179.787 176.917 1.00 56.48  ? 271 ASN A O     1 
ATOM   1864  C  CB    . ASN A  1  245 ? 200.553 179.647 179.731 1.00 56.48  ? 271 ASN A CB    1 
ATOM   1865  C  CG    . ASN A  1  245 ? 201.457 178.417 179.566 1.00 56.48  ? 271 ASN A CG    1 
ATOM   1866  O  OD1   . ASN A  1  245 ? 201.658 177.880 178.479 1.00 56.48  ? 271 ASN A OD1   1 
ATOM   1867  N  ND2   . ASN A  1  245 ? 202.032 177.985 180.682 1.00 56.48  ? 271 ASN A ND2   1 
ATOM   1868  N  N     . SER A  1  246 ? 198.151 179.205 176.878 1.00 52.38  ? 272 SER A N     1 
ATOM   1869  C  CA    . SER A  1  246 ? 197.847 179.374 175.469 1.00 52.38  ? 272 SER A CA    1 
ATOM   1870  C  C     . SER A  1  246 ? 197.260 180.761 175.228 1.00 52.38  ? 272 SER A C     1 
ATOM   1871  O  O     . SER A  1  246 ? 196.547 181.294 176.082 1.00 52.38  ? 272 SER A O     1 
ATOM   1872  C  CB    . SER A  1  246 ? 196.855 178.313 175.012 1.00 52.38  ? 272 SER A CB    1 
ATOM   1873  O  OG    . SER A  1  246 ? 196.385 178.567 173.703 1.00 52.38  ? 272 SER A OG    1 
ATOM   1874  N  N     . PRO A  1  247 ? 197.543 181.390 174.081 1.00 51.76  ? 273 PRO A N     1 
ATOM   1875  C  CA    . PRO A  1  247 ? 196.994 182.733 173.821 1.00 51.76  ? 273 PRO A CA    1 
ATOM   1876  C  C     . PRO A  1  247 ? 195.508 182.754 173.503 1.00 51.76  ? 273 PRO A C     1 
ATOM   1877  O  O     . PRO A  1  247 ? 194.923 183.840 173.471 1.00 51.76  ? 273 PRO A O     1 
ATOM   1878  C  CB    . PRO A  1  247 ? 197.813 183.221 172.621 1.00 51.76  ? 273 PRO A CB    1 
ATOM   1879  C  CG    . PRO A  1  247 ? 198.997 182.323 172.565 1.00 51.76  ? 273 PRO A CG    1 
ATOM   1880  C  CD    . PRO A  1  247 ? 198.539 181.007 173.070 1.00 51.76  ? 273 PRO A CD    1 
ATOM   1881  N  N     . ASN A  1  248 ? 194.882 181.613 173.256 1.00 52.64  ? 274 ASN A N     1 
ATOM   1882  C  CA    . ASN A  1  248 ? 193.441 181.523 173.057 1.00 52.64  ? 274 ASN A CA    1 
ATOM   1883  C  C     . ASN A  1  248 ? 192.775 180.833 174.240 1.00 52.64  ? 274 ASN A C     1 
ATOM   1884  O  O     . ASN A  1  248 ? 191.866 180.025 174.070 1.00 52.64  ? 274 ASN A O     1 
ATOM   1885  C  CB    . ASN A  1  248 ? 193.103 180.780 171.767 1.00 52.64  ? 274 ASN A CB    1 
ATOM   1886  C  CG    . ASN A  1  248 ? 193.645 181.464 170.533 1.00 52.64  ? 274 ASN A CG    1 
ATOM   1887  O  OD1   . ASN A  1  248 ? 194.078 180.807 169.593 1.00 52.64  ? 274 ASN A OD1   1 
ATOM   1888  N  ND2   . ASN A  1  248 ? 193.620 182.787 170.528 1.00 52.64  ? 274 ASN A ND2   1 
ATOM   1889  N  N     . TYR A  1  249 ? 193.231 181.140 175.454 1.00 48.50  ? 275 TYR A N     1 
ATOM   1890  C  CA    . TYR A  1  249 ? 192.696 180.480 176.640 1.00 48.50  ? 275 TYR A CA    1 
ATOM   1891  C  C     . TYR A  1  249 ? 191.289 180.965 176.962 1.00 48.50  ? 275 TYR A C     1 
ATOM   1892  O  O     . TYR A  1  249 ? 190.371 180.160 177.132 1.00 48.50  ? 275 TYR A O     1 
ATOM   1893  C  CB    . TYR A  1  249 ? 193.626 180.710 177.827 1.00 48.50  ? 275 TYR A CB    1 
ATOM   1894  C  CG    . TYR A  1  249 ? 193.231 179.930 179.049 1.00 48.50  ? 275 TYR A CG    1 
ATOM   1895  C  CD1   . TYR A  1  249 ? 193.425 178.563 179.106 1.00 48.50  ? 275 TYR A CD1   1 
ATOM   1896  C  CD2   . TYR A  1  249 ? 192.649 180.558 180.139 1.00 48.50  ? 275 TYR A CD2   1 
ATOM   1897  C  CE1   . TYR A  1  249 ? 193.062 177.844 180.211 1.00 48.50  ? 275 TYR A CE1   1 
ATOM   1898  C  CE2   . TYR A  1  249 ? 192.278 179.844 181.251 1.00 48.50  ? 275 TYR A CE2   1 
ATOM   1899  C  CZ    . TYR A  1  249 ? 192.488 178.486 181.280 1.00 48.50  ? 275 TYR A CZ    1 
ATOM   1900  O  OH    . TYR A  1  249 ? 192.127 177.757 182.385 1.00 48.50  ? 275 TYR A OH    1 
ATOM   1901  N  N     . PHE A  1  250 ? 191.098 182.277 177.050 1.00 47.95  ? 276 PHE A N     1 
ATOM   1902  C  CA    . PHE A  1  250 ? 189.781 182.825 177.339 1.00 47.95  ? 276 PHE A CA    1 
ATOM   1903  C  C     . PHE A  1  250 ? 188.847 182.771 176.143 1.00 47.95  ? 276 PHE A C     1 
ATOM   1904  O  O     . PHE A  1  250 ? 187.634 182.906 176.318 1.00 47.95  ? 276 PHE A O     1 
ATOM   1905  C  CB    . PHE A  1  250 ? 189.907 184.272 177.818 1.00 47.95  ? 276 PHE A CB    1 
ATOM   1906  C  CG    . PHE A  1  250 ? 190.667 184.422 179.099 1.00 47.95  ? 276 PHE A CG    1 
ATOM   1907  C  CD1   . PHE A  1  250 ? 190.126 183.983 180.293 1.00 47.95  ? 276 PHE A CD1   1 
ATOM   1908  C  CD2   . PHE A  1  250 ? 191.920 185.001 179.110 1.00 47.95  ? 276 PHE A CD2   1 
ATOM   1909  C  CE1   . PHE A  1  250 ? 190.822 184.117 181.473 1.00 47.95  ? 276 PHE A CE1   1 
ATOM   1910  C  CE2   . PHE A  1  250 ? 192.619 185.136 180.290 1.00 47.95  ? 276 PHE A CE2   1 
ATOM   1911  C  CZ    . PHE A  1  250 ? 192.067 184.696 181.470 1.00 47.95  ? 276 PHE A CZ    1 
ATOM   1912  N  N     . VAL A  1  251 ? 189.382 182.587 174.938 1.00 47.54  ? 277 VAL A N     1 
ATOM   1913  C  CA    . VAL A  1  251 ? 188.545 182.546 173.747 1.00 47.54  ? 277 VAL A CA    1 
ATOM   1914  C  C     . VAL A  1  251 ? 187.832 181.204 173.646 1.00 47.54  ? 277 VAL A C     1 
ATOM   1915  O  O     . VAL A  1  251 ? 186.687 181.134 173.186 1.00 47.54  ? 277 VAL A O     1 
ATOM   1916  C  CB    . VAL A  1  251 ? 189.405 182.847 172.508 1.00 47.54  ? 277 VAL A CB    1 
ATOM   1917  C  CG1   . VAL A  1  251 ? 188.573 182.895 171.251 1.00 47.54  ? 277 VAL A CG1   1 
ATOM   1918  C  CG2   . VAL A  1  251 ? 190.149 184.146 172.700 1.00 47.54  ? 277 VAL A CG2   1 
ATOM   1919  N  N     . ALA A  1  252 ? 188.464 180.129 174.110 1.00 43.33  ? 278 ALA A N     1 
ATOM   1920  C  CA    . ALA A  1  252 ? 187.803 178.834 174.114 1.00 43.33  ? 278 ALA A CA    1 
ATOM   1921  C  C     . ALA A  1  252 ? 186.787 178.715 175.240 1.00 43.33  ? 278 ALA A C     1 
ATOM   1922  O  O     . ALA A  1  252 ? 185.819 177.965 175.110 1.00 43.33  ? 278 ALA A O     1 
ATOM   1923  C  CB    . ALA A  1  252 ? 188.838 177.716 174.212 1.00 43.33  ? 278 ALA A CB    1 
ATOM   1924  N  N     . LYS A  1  253 ? 186.984 179.433 176.346 1.00 42.76  ? 279 LYS A N     1 
ATOM   1925  C  CA    . LYS A  1  253 ? 185.998 179.430 177.420 1.00 42.76  ? 279 LYS A CA    1 
ATOM   1926  C  C     . LYS A  1  253 ? 184.775 180.253 177.067 1.00 42.76  ? 279 LYS A C     1 
ATOM   1927  O  O     . LYS A  1  253 ? 183.673 179.942 177.521 1.00 42.76  ? 279 LYS A O     1 
ATOM   1928  C  CB    . LYS A  1  253 ? 186.601 179.974 178.710 1.00 42.76  ? 279 LYS A CB    1 
ATOM   1929  C  CG    . LYS A  1  253 ? 187.823 179.254 179.177 1.00 42.76  ? 279 LYS A CG    1 
ATOM   1930  C  CD    . LYS A  1  253 ? 188.348 179.866 180.450 1.00 42.76  ? 279 LYS A CD    1 
ATOM   1931  C  CE    . LYS A  1  253 ? 187.834 179.106 181.639 1.00 42.76  ? 279 LYS A CE    1 
ATOM   1932  N  NZ    . LYS A  1  253 ? 187.956 177.647 181.403 1.00 42.76  ? 279 LYS A NZ    1 
ATOM   1933  N  N     . LEU A  1  254 ? 184.955 181.317 176.288 1.00 43.80  ? 280 LEU A N     1 
ATOM   1934  C  CA    . LEU A  1  254 ? 183.824 182.122 175.855 1.00 43.80  ? 280 LEU A CA    1 
ATOM   1935  C  C     . LEU A  1  254 ? 182.958 181.366 174.864 1.00 43.80  ? 280 LEU A C     1 
ATOM   1936  O  O     . LEU A  1  254 ? 181.746 181.589 174.810 1.00 43.80  ? 280 LEU A O     1 
ATOM   1937  C  CB    . LEU A  1  254 ? 184.325 183.433 175.252 1.00 43.80  ? 280 LEU A CB    1 
ATOM   1938  C  CG    . LEU A  1  254 ? 183.306 184.549 175.025 1.00 43.80  ? 280 LEU A CG    1 
ATOM   1939  C  CD1   . LEU A  1  254 ? 183.897 185.852 175.456 1.00 43.80  ? 280 LEU A CD1   1 
ATOM   1940  C  CD2   . LEU A  1  254 ? 182.902 184.640 173.572 1.00 43.80  ? 280 LEU A CD2   1 
ATOM   1941  N  N     . ALA A  1  255 ? 183.554 180.461 174.090 1.00 42.44  ? 281 ALA A N     1 
ATOM   1942  C  CA    . ALA A  1  255 ? 182.804 179.728 173.084 1.00 42.44  ? 281 ALA A CA    1 
ATOM   1943  C  C     . ALA A  1  255 ? 181.930 178.645 173.693 1.00 42.44  ? 281 ALA A C     1 
ATOM   1944  O  O     . ALA A  1  255 ? 180.889 178.309 173.125 1.00 42.44  ? 281 ALA A O     1 
ATOM   1945  C  CB    . ALA A  1  255 ? 183.756 179.118 172.061 1.00 42.44  ? 281 ALA A CB    1 
ATOM   1946  N  N     . ALA A  1  256 ? 182.326 178.083 174.832 1.00 40.21  ? 282 ALA A N     1 
ATOM   1947  C  CA    . ALA A  1  256 ? 181.492 177.085 175.488 1.00 40.21  ? 282 ALA A CA    1 
ATOM   1948  C  C     . ALA A  1  256 ? 180.355 177.725 176.271 1.00 40.21  ? 282 ALA A C     1 
ATOM   1949  O  O     . ALA A  1  256 ? 179.310 177.102 176.458 1.00 40.21  ? 282 ALA A O     1 
ATOM   1950  C  CB    . ALA A  1  256 ? 182.344 176.207 176.402 1.00 40.21  ? 282 ALA A CB    1 
ATOM   1951  N  N     . GLN A  1  257 ? 180.531 178.963 176.725 1.00 43.12  ? 283 GLN A N     1 
ATOM   1952  C  CA    . GLN A  1  257 ? 179.456 179.702 177.374 1.00 43.12  ? 283 GLN A CA    1 
ATOM   1953  C  C     . GLN A  1  257 ? 178.376 180.133 176.385 1.00 43.12  ? 283 GLN A C     1 
ATOM   1954  O  O     . GLN A  1  257 ? 177.252 180.433 176.802 1.00 43.12  ? 283 GLN A O     1 
ATOM   1955  C  CB    . GLN A  1  257 ? 180.050 180.912 178.099 1.00 43.12  ? 283 GLN A CB    1 
ATOM   1956  C  CG    . GLN A  1  257 ? 179.147 181.592 179.109 1.00 43.12  ? 283 GLN A CG    1 
ATOM   1957  C  CD    . GLN A  1  257 ? 178.916 180.768 180.343 1.00 43.12  ? 283 GLN A CD    1 
ATOM   1958  O  OE1   . GLN A  1  257 ? 177.812 180.724 180.874 1.00 43.12  ? 283 GLN A OE1   1 
ATOM   1959  N  NE2   . GLN A  1  257 ? 179.958 180.116 180.815 1.00 43.12  ? 283 GLN A NE2   1 
ATOM   1960  N  N     . ILE A  1  258 ? 178.690 180.162 175.088 1.00 43.33  ? 284 ILE A N     1 
ATOM   1961  C  CA    . ILE A  1  258 ? 177.698 180.486 174.070 1.00 43.33  ? 284 ILE A CA    1 
ATOM   1962  C  C     . ILE A  1  258 ? 176.617 179.412 174.020 1.00 43.33  ? 284 ILE A C     1 
ATOM   1963  O  O     . ILE A  1  258 ? 175.426 179.714 173.872 1.00 43.33  ? 284 ILE A O     1 
ATOM   1964  C  CB    . ILE A  1  258 ? 178.398 180.687 172.712 1.00 43.33  ? 284 ILE A CB    1 
ATOM   1965  C  CG1   . ILE A  1  258 ? 179.177 182.000 172.715 1.00 43.33  ? 284 ILE A CG1   1 
ATOM   1966  C  CG2   . ILE A  1  258 ? 177.419 180.699 171.560 1.00 43.33  ? 284 ILE A CG2   1 
ATOM   1967  C  CD1   . ILE A  1  258 ? 179.867 182.322 171.417 1.00 43.33  ? 284 ILE A CD1   1 
ATOM   1968  N  N     . PHE A  1  259 ? 176.995 178.155 174.227 1.00 42.03  ? 285 PHE A N     1 
ATOM   1969  C  CA    . PHE A  1  259 ? 176.024 177.072 174.209 1.00 42.03  ? 285 PHE A CA    1 
ATOM   1970  C  C     . PHE A  1  259 ? 175.604 176.604 175.595 1.00 42.03  ? 285 PHE A C     1 
ATOM   1971  O  O     . PHE A  1  259 ? 174.490 176.099 175.743 1.00 42.03  ? 285 PHE A O     1 
ATOM   1972  C  CB    . PHE A  1  259 ? 176.577 175.898 173.407 1.00 42.03  ? 285 PHE A CB    1 
ATOM   1973  C  CG    . PHE A  1  259 ? 177.012 176.273 172.034 1.00 42.03  ? 285 PHE A CG    1 
ATOM   1974  C  CD1   . PHE A  1  259 ? 176.101 176.774 171.124 1.00 42.03  ? 285 PHE A CD1   1 
ATOM   1975  C  CD2   . PHE A  1  259 ? 178.330 176.145 171.653 1.00 42.03  ? 285 PHE A CD2   1 
ATOM   1976  C  CE1   . PHE A  1  259 ? 176.497 177.132 169.859 1.00 42.03  ? 285 PHE A CE1   1 
ATOM   1977  C  CE2   . PHE A  1  259 ? 178.727 176.499 170.391 1.00 42.03  ? 285 PHE A CE2   1 
ATOM   1978  C  CZ    . PHE A  1  259 ? 177.811 176.994 169.494 1.00 42.03  ? 285 PHE A CZ    1 
ATOM   1979  N  N     . GLY A  1  260 ? 176.466 176.745 176.604 1.00 41.68  ? 286 GLY A N     1 
ATOM   1980  C  CA    . GLY A  1  260 ? 176.096 176.629 178.008 1.00 41.68  ? 286 GLY A CA    1 
ATOM   1981  C  C     . GLY A  1  260 ? 175.626 175.253 178.457 1.00 41.68  ? 286 GLY A C     1 
ATOM   1982  O  O     . GLY A  1  260 ? 176.046 174.216 177.942 1.00 41.68  ? 286 GLY A O     1 
ATOM   1983  N  N     . SER A  1  261 ? 174.731 175.257 179.446 1.00 41.17  ? 287 SER A N     1 
ATOM   1984  C  CA    . SER A  1  261 ? 174.208 174.042 180.049 1.00 41.17  ? 287 SER A CA    1 
ATOM   1985  C  C     . SER A  1  261 ? 172.698 174.145 180.193 1.00 41.17  ? 287 SER A C     1 
ATOM   1986  O  O     . SER A  1  261 ? 172.123 175.229 180.129 1.00 41.17  ? 287 SER A O     1 
ATOM   1987  C  CB    . SER A  1  261 ? 174.846 173.767 181.412 1.00 41.17  ? 287 SER A CB    1 
ATOM   1988  O  OG    . SER A  1  261 ? 174.803 174.913 182.233 1.00 41.17  ? 287 SER A OG    1 
ATOM   1989  N  N     . TYR A  1  262 ? 172.061 172.996 180.407 1.00 40.50  ? 288 TYR A N     1 
ATOM   1990  C  CA    . TYR A  1  262 ? 170.615 172.887 180.305 1.00 40.50  ? 288 TYR A CA    1 
ATOM   1991  C  C     . TYR A  1  262 ? 170.101 171.829 181.269 1.00 40.50  ? 288 TYR A C     1 
ATOM   1992  O  O     . TYR A  1  262 ? 170.770 170.829 181.522 1.00 40.50  ? 288 TYR A O     1 
ATOM   1993  C  CB    . TYR A  1  262 ? 170.224 172.546 178.869 1.00 40.50  ? 288 TYR A CB    1 
ATOM   1994  C  CG    . TYR A  1  262 ? 168.769 172.263 178.622 1.00 40.50  ? 288 TYR A CG    1 
ATOM   1995  C  CD1   . TYR A  1  262 ? 167.814 173.248 178.796 1.00 40.50  ? 288 TYR A CD1   1 
ATOM   1996  C  CD2   . TYR A  1  262 ? 168.356 171.016 178.182 1.00 40.50  ? 288 TYR A CD2   1 
ATOM   1997  C  CE1   . TYR A  1  262 ? 166.494 172.998 178.558 1.00 40.50  ? 288 TYR A CE1   1 
ATOM   1998  C  CE2   . TYR A  1  262 ? 167.035 170.756 177.941 1.00 40.50  ? 288 TYR A CE2   1 
ATOM   1999  C  CZ    . TYR A  1  262 ? 166.109 171.754 178.128 1.00 40.50  ? 288 TYR A CZ    1 
ATOM   2000  O  OH    . TYR A  1  262 ? 164.785 171.503 177.889 1.00 40.50  ? 288 TYR A OH    1 
ATOM   2001  N  N     . ASN A  1  263 ? 168.910 172.070 181.818 1.00 39.81  ? 289 ASN A N     1 
ATOM   2002  C  CA    . ASN A  1  263 ? 168.196 171.098 182.641 1.00 39.81  ? 289 ASN A CA    1 
ATOM   2003  C  C     . ASN A  1  263 ? 166.725 171.157 182.265 1.00 39.81  ? 289 ASN A C     1 
ATOM   2004  O  O     . ASN A  1  263 ? 166.097 172.209 182.393 1.00 39.81  ? 289 ASN A O     1 
ATOM   2005  C  CB    . ASN A  1  263 ? 168.389 171.384 184.131 1.00 39.81  ? 289 ASN A CB    1 
ATOM   2006  C  CG    . ASN A  1  263 ? 167.934 170.243 185.015 1.00 39.81  ? 289 ASN A CG    1 
ATOM   2007  O  OD1   . ASN A  1  263 ? 167.501 169.201 184.540 1.00 39.81  ? 289 ASN A OD1   1 
ATOM   2008  N  ND2   . ASN A  1  263 ? 168.042 170.436 186.316 1.00 39.81  ? 289 ASN A ND2   1 
ATOM   2009  N  N     . ALA A  1  264 ? 166.175 170.029 181.810 1.00 40.69  ? 290 ALA A N     1 
ATOM   2010  C  CA    . ALA A  1  264 ? 164.827 170.008 181.254 1.00 40.69  ? 290 ALA A CA    1 
ATOM   2011  C  C     . ALA A  1  264 ? 163.742 170.142 182.309 1.00 40.69  ? 290 ALA A C     1 
ATOM   2012  O  O     . ALA A  1  264 ? 162.609 170.489 181.970 1.00 40.69  ? 290 ALA A O     1 
ATOM   2013  C  CB    . ALA A  1  264 ? 164.605 168.721 180.466 1.00 40.69  ? 290 ALA A CB    1 
ATOM   2014  N  N     . PHE A  1  265 ? 164.052 169.870 183.569 1.00 42.75  ? 291 PHE A N     1 
ATOM   2015  C  CA    . PHE A  1  265 ? 163.069 169.913 184.637 1.00 42.75  ? 291 PHE A CA    1 
ATOM   2016  C  C     . PHE A  1  265 ? 163.144 171.185 185.461 1.00 42.75  ? 291 PHE A C     1 
ATOM   2017  O  O     . PHE A  1  265 ? 162.378 171.331 186.413 1.00 42.75  ? 291 PHE A O     1 
ATOM   2018  C  CB    . PHE A  1  265 ? 163.231 168.696 185.545 1.00 42.75  ? 291 PHE A CB    1 
ATOM   2019  C  CG    . PHE A  1  265 ? 163.072 167.391 184.834 1.00 42.75  ? 291 PHE A CG    1 
ATOM   2020  C  CD1   . PHE A  1  265 ? 161.819 166.917 184.505 1.00 42.75  ? 291 PHE A CD1   1 
ATOM   2021  C  CD2   . PHE A  1  265 ? 164.177 166.641 184.486 1.00 42.75  ? 291 PHE A CD2   1 
ATOM   2022  C  CE1   . PHE A  1  265 ? 161.671 165.721 183.845 1.00 42.75  ? 291 PHE A CE1   1 
ATOM   2023  C  CE2   . PHE A  1  265 ? 164.032 165.444 183.824 1.00 42.75  ? 291 PHE A CE2   1 
ATOM   2024  C  CZ    . PHE A  1  265 ? 162.779 164.986 183.505 1.00 42.75  ? 291 PHE A CZ    1 
ATOM   2025  N  N     . GLU A  1  266 ? 164.038 172.089 185.133 1.00 42.82  ? 292 GLU A N     1 
ATOM   2026  C  CA    . GLU A  1  266 ? 164.040 173.397 185.763 1.00 42.82  ? 292 GLU A CA    1 
ATOM   2027  C  C     . GLU A  1  266 ? 163.345 174.387 184.855 1.00 42.82  ? 292 GLU A C     1 
ATOM   2028  O  O     . GLU A  1  266 ? 163.706 174.478 183.677 1.00 42.82  ? 292 GLU A O     1 
ATOM   2029  C  CB    . GLU A  1  266 ? 165.461 173.865 186.038 1.00 42.82  ? 292 GLU A CB    1 
ATOM   2030  C  CG    . GLU A  1  266 ? 166.147 173.125 187.155 1.00 42.82  ? 292 GLU A CG    1 
ATOM   2031  C  CD    . GLU A  1  266 ? 165.541 173.411 188.506 1.00 42.82  ? 292 GLU A CD    1 
ATOM   2032  O  OE1   . GLU A  1  266 ? 165.088 174.550 188.732 1.00 42.82  ? 292 GLU A OE1   1 
ATOM   2033  O  OE2   . GLU A  1  266 ? 165.516 172.495 189.348 1.00 42.82  ? 292 GLU A OE2   1 
ATOM   2034  N  N     . PRO A  1  267 ? 162.349 175.129 185.345 1.00 41.83  ? 293 PRO A N     1 
ATOM   2035  C  CA    . PRO A  1  267 ? 161.596 176.014 184.445 1.00 41.83  ? 293 PRO A CA    1 
ATOM   2036  C  C     . PRO A  1  267 ? 162.380 177.217 183.956 1.00 41.83  ? 293 PRO A C     1 
ATOM   2037  O  O     . PRO A  1  267 ? 162.188 177.633 182.809 1.00 41.83  ? 293 PRO A O     1 
ATOM   2038  C  CB    . PRO A  1  267 ? 160.394 176.427 185.302 1.00 41.83  ? 293 PRO A CB    1 
ATOM   2039  C  CG    . PRO A  1  267 ? 160.284 175.377 186.325 1.00 41.83  ? 293 PRO A CG    1 
ATOM   2040  C  CD    . PRO A  1  267 ? 161.679 174.988 186.644 1.00 41.83  ? 293 PRO A CD    1 
ATOM   2041  N  N     . ALA A  1  268 ? 163.257 177.792 184.777 1.00 41.80  ? 294 ALA A N     1 
ATOM   2042  C  CA    . ALA A  1  268 ? 164.039 178.939 184.337 1.00 41.80  ? 294 ALA A CA    1 
ATOM   2043  C  C     . ALA A  1  268 ? 165.186 178.549 183.423 1.00 41.80  ? 294 ALA A C     1 
ATOM   2044  O  O     . ALA A  1  268 ? 165.730 179.416 182.734 1.00 41.80  ? 294 ALA A O     1 
ATOM   2045  C  CB    . ALA A  1  268 ? 164.593 179.701 185.535 1.00 41.80  ? 294 ALA A CB    1 
ATOM   2046  N  N     . SER A  1  269 ? 165.573 177.275 183.410 1.00 41.33  ? 295 SER A N     1 
ATOM   2047  C  CA    . SER A  1  269 ? 166.604 176.816 182.493 1.00 41.33  ? 295 SER A CA    1 
ATOM   2048  C  C     . SER A  1  269 ? 166.102 176.733 181.064 1.00 41.33  ? 295 SER A C     1 
ATOM   2049  O  O     . SER A  1  269 ? 166.904 176.817 180.133 1.00 41.33  ? 295 SER A O     1 
ATOM   2050  C  CB    . SER A  1  269 ? 167.127 175.453 182.938 1.00 41.33  ? 295 SER A CB    1 
ATOM   2051  O  OG    . SER A  1  269 ? 168.368 175.152 182.336 1.00 41.33  ? 295 SER A OG    1 
ATOM   2052  N  N     . ARG A  1  270 ? 164.799 176.585 180.869 1.00 43.37  ? 296 ARG A N     1 
ATOM   2053  C  CA    . ARG A  1  270 ? 164.217 176.456 179.544 1.00 43.37  ? 296 ARG A CA    1 
ATOM   2054  C  C     . ARG A  1  270 ? 164.019 177.789 178.844 1.00 43.37  ? 296 ARG A C     1 
ATOM   2055  O  O     . ARG A  1  270 ? 163.537 177.803 177.710 1.00 43.37  ? 296 ARG A O     1 
ATOM   2056  C  CB    . ARG A  1  270 ? 162.879 175.724 179.639 1.00 43.37  ? 296 ARG A CB    1 
ATOM   2057  C  CG    . ARG A  1  270 ? 162.994 174.315 180.170 1.00 43.37  ? 296 ARG A CG    1 
ATOM   2058  C  CD    . ARG A  1  270 ? 161.811 173.467 179.763 1.00 43.37  ? 296 ARG A CD    1 
ATOM   2059  N  NE    . ARG A  1  270 ? 160.601 173.883 180.453 1.00 43.37  ? 296 ARG A NE    1 
ATOM   2060  C  CZ    . ARG A  1  270 ? 160.107 173.274 181.524 1.00 43.37  ? 296 ARG A CZ    1 
ATOM   2061  N  NH1   . ARG A  1  270 ? 158.998 173.725 182.095 1.00 43.37  ? 296 ARG A NH1   1 
ATOM   2062  N  NH2   . ARG A  1  270 ? 160.721 172.214 182.027 1.00 43.37  ? 296 ARG A NH2   1 
ATOM   2063  N  N     . LEU A  1  271 ? 164.383 178.903 179.475 1.00 41.52  ? 297 LEU A N     1 
ATOM   2064  C  CA    . LEU A  1  271 ? 164.159 180.229 178.919 1.00 41.52  ? 297 LEU A CA    1 
ATOM   2065  C  C     . LEU A  1  271 ? 165.455 180.940 178.559 1.00 41.52  ? 297 LEU A C     1 
ATOM   2066  O  O     . LEU A  1  271 ? 165.453 182.157 178.383 1.00 41.52  ? 297 LEU A O     1 
ATOM   2067  C  CB    . LEU A  1  271 ? 163.354 181.081 179.897 1.00 41.52  ? 297 LEU A CB    1 
ATOM   2068  C  CG    . LEU A  1  271 ? 162.034 180.513 180.409 1.00 41.52  ? 297 LEU A CG    1 
ATOM   2069  C  CD1   . LEU A  1  271 ? 161.593 181.275 181.627 1.00 41.52  ? 297 LEU A CD1   1 
ATOM   2070  C  CD2   . LEU A  1  271 ? 160.972 180.574 179.343 1.00 41.52  ? 297 LEU A CD2   1 
ATOM   2071  N  N     . GLN A  1  272 ? 166.556 180.209 178.439 1.00 41.64  ? 298 GLN A N     1 
ATOM   2072  C  CA    . GLN A  1  272 ? 167.848 180.820 178.173 1.00 41.64  ? 298 GLN A CA    1 
ATOM   2073  C  C     . GLN A  1  272 ? 167.981 181.221 176.709 1.00 41.64  ? 298 GLN A C     1 
ATOM   2074  O  O     . GLN A  1  272 ? 167.347 180.645 175.824 1.00 41.64  ? 298 GLN A O     1 
ATOM   2075  C  CB    . GLN A  1  272 ? 168.976 179.864 178.537 1.00 41.64  ? 298 GLN A CB    1 
ATOM   2076  C  CG    . GLN A  1  272 ? 169.005 179.442 179.982 1.00 41.64  ? 298 GLN A CG    1 
ATOM   2077  C  CD    . GLN A  1  272 ? 170.171 178.536 180.288 1.00 41.64  ? 298 GLN A CD    1 
ATOM   2078  O  OE1   . GLN A  1  272 ? 170.101 177.331 180.084 1.00 41.64  ? 298 GLN A OE1   1 
ATOM   2079  N  NE2   . GLN A  1  272 ? 171.253 179.113 180.776 1.00 41.64  ? 298 GLN A NE2   1 
ATOM   2080  N  N     . GLY A  1  273 ? 168.836 182.209 176.459 1.00 43.05  ? 299 GLY A N     1 
ATOM   2081  C  CA    . GLY A  1  273 ? 169.059 182.701 175.115 1.00 43.05  ? 299 GLY A CA    1 
ATOM   2082  C  C     . GLY A  1  273 ? 170.019 181.867 174.293 1.00 43.05  ? 299 GLY A C     1 
ATOM   2083  O  O     . GLY A  1  273 ? 171.040 182.366 173.820 1.00 43.05  ? 299 GLY A O     1 
ATOM   2084  N  N     . ILE A  1  274 ? 169.695 180.592 174.112 1.00 42.93  ? 300 ILE A N     1 
ATOM   2085  C  CA    . ILE A  1  274 ? 170.512 179.647 173.364 1.00 42.93  ? 300 ILE A CA    1 
ATOM   2086  C  C     . ILE A  1  274 ? 169.689 179.156 172.185 1.00 42.93  ? 300 ILE A C     1 
ATOM   2087  O  O     . ILE A  1  274 ? 168.568 178.672 172.369 1.00 42.93  ? 300 ILE A O     1 
ATOM   2088  C  CB    . ILE A  1  274 ? 170.964 178.474 174.251 1.00 42.93  ? 300 ILE A CB    1 
ATOM   2089  C  CG1   . ILE A  1  274 ? 171.743 178.990 175.456 1.00 42.93  ? 300 ILE A CG1   1 
ATOM   2090  C  CG2   . ILE A  1  274 ? 171.801 177.492 173.468 1.00 42.93  ? 300 ILE A CG2   1 
ATOM   2091  C  CD1   . ILE A  1  274 ? 171.869 177.993 176.564 1.00 42.93  ? 300 ILE A CD1   1 
ATOM   2092  N  N     . LYS A  1  275 ? 170.239 179.285 170.977 1.00 49.08  ? 301 LYS A N     1 
ATOM   2093  C  CA    . LYS A  1  275 ? 169.489 178.944 169.773 1.00 49.08  ? 301 LYS A CA    1 
ATOM   2094  C  C     . LYS A  1  275 ? 169.316 177.444 169.591 1.00 49.08  ? 301 LYS A C     1 
ATOM   2095  O  O     . LYS A  1  275 ? 168.435 177.025 168.836 1.00 49.08  ? 301 LYS A O     1 
ATOM   2096  C  CB    . LYS A  1  275 ? 170.174 179.532 168.545 1.00 49.08  ? 301 LYS A CB    1 
ATOM   2097  C  CG    . LYS A  1  275 ? 170.010 181.025 168.407 1.00 49.08  ? 301 LYS A CG    1 
ATOM   2098  C  CD    . LYS A  1  275 ? 170.758 181.539 167.197 1.00 49.08  ? 301 LYS A CD    1 
ATOM   2099  C  CE    . LYS A  1  275 ? 170.280 182.917 166.793 1.00 49.08  ? 301 LYS A CE    1 
ATOM   2100  N  NZ    . LYS A  1  275 ? 170.515 183.919 167.862 1.00 49.08  ? 301 LYS A NZ    1 
ATOM   2101  N  N     . LEU A  1  276 ? 170.136 176.633 170.258 1.00 46.16  ? 302 LEU A N     1 
ATOM   2102  C  CA    . LEU A  1  276 ? 169.995 175.185 170.210 1.00 46.16  ? 302 LEU A CA    1 
ATOM   2103  C  C     . LEU A  1  276 ? 168.745 174.700 170.931 1.00 46.16  ? 302 LEU A C     1 
ATOM   2104  O  O     . LEU A  1  276 ? 168.225 173.633 170.598 1.00 46.16  ? 302 LEU A O     1 
ATOM   2105  C  CB    . LEU A  1  276 ? 171.248 174.543 170.807 1.00 46.16  ? 302 LEU A CB    1 
ATOM   2106  C  CG    . LEU A  1  276 ? 171.411 173.032 170.953 1.00 46.16  ? 302 LEU A CG    1 
ATOM   2107  C  CD1   . LEU A  1  276 ? 171.213 172.343 169.630 1.00 46.16  ? 302 LEU A CD1   1 
ATOM   2108  C  CD2   . LEU A  1  276 ? 172.772 172.715 171.519 1.00 46.16  ? 302 LEU A CD2   1 
ATOM   2109  N  N     . LEU A  1  277 ? 168.224 175.479 171.878 1.00 46.62  ? 303 LEU A N     1 
ATOM   2110  C  CA    . LEU A  1  277 ? 167.085 175.056 172.679 1.00 46.62  ? 303 LEU A CA    1 
ATOM   2111  C  C     . LEU A  1  277 ? 165.767 175.102 171.925 1.00 46.62  ? 303 LEU A C     1 
ATOM   2112  O  O     . LEU A  1  277 ? 164.765 174.616 172.449 1.00 46.62  ? 303 LEU A O     1 
ATOM   2113  C  CB    . LEU A  1  277 ? 166.983 175.916 173.935 1.00 46.62  ? 303 LEU A CB    1 
ATOM   2114  C  CG    . LEU A  1  277 ? 168.029 175.672 175.019 1.00 46.62  ? 303 LEU A CG    1 
ATOM   2115  C  CD1   . LEU A  1  277 ? 167.622 176.372 176.290 1.00 46.62  ? 303 LEU A CD1   1 
ATOM   2116  C  CD2   . LEU A  1  277 ? 168.231 174.196 175.264 1.00 46.62  ? 303 LEU A CD2   1 
ATOM   2117  N  N     . ASP A  1  278 ? 165.734 175.670 170.724 1.00 55.51  ? 304 ASP A N     1 
ATOM   2118  C  CA    . ASP A  1  278 ? 164.509 175.644 169.940 1.00 55.51  ? 304 ASP A CA    1 
ATOM   2119  C  C     . ASP A  1  278 ? 164.271 174.273 169.322 1.00 55.51  ? 304 ASP A C     1 
ATOM   2120  O  O     . ASP A  1  278 ? 163.129 173.812 169.249 1.00 55.51  ? 304 ASP A O     1 
ATOM   2121  C  CB    . ASP A  1  278 ? 164.562 176.714 168.856 1.00 55.51  ? 304 ASP A CB    1 
ATOM   2122  C  CG    . ASP A  1  278 ? 164.542 178.115 169.424 1.00 55.51  ? 304 ASP A CG    1 
ATOM   2123  O  OD1   . ASP A  1  278 ? 163.998 178.301 170.530 1.00 55.51  ? 304 ASP A OD1   1 
ATOM   2124  O  OD2   . ASP A  1  278 ? 165.062 179.036 168.763 1.00 55.51  ? 304 ASP A OD2   1 
ATOM   2125  N  N     . ASN A  1  279 ? 165.336 173.607 168.879 1.00 54.24  ? 305 ASN A N     1 
ATOM   2126  C  CA    . ASN A  1  279 ? 165.200 172.285 168.284 1.00 54.24  ? 305 ASN A CA    1 
ATOM   2127  C  C     . ASN A  1  279 ? 165.095 171.187 169.330 1.00 54.24  ? 305 ASN A C     1 
ATOM   2128  O  O     . ASN A  1  279 ? 164.517 170.134 169.053 1.00 54.24  ? 305 ASN A O     1 
ATOM   2129  C  CB    . ASN A  1  279 ? 166.385 171.997 167.367 1.00 54.24  ? 305 ASN A CB    1 
ATOM   2130  C  CG    . ASN A  1  279 ? 166.676 173.131 166.416 1.00 54.24  ? 305 ASN A CG    1 
ATOM   2131  O  OD1   . ASN A  1  279 ? 167.632 173.882 166.599 1.00 54.24  ? 305 ASN A OD1   1 
ATOM   2132  N  ND2   . ASN A  1  279 ? 165.853 173.260 165.386 1.00 54.24  ? 305 ASN A ND2   1 
ATOM   2133  N  N     . ILE A  1  280 ? 165.653 171.405 170.520 1.00 51.61  ? 306 ILE A N     1 
ATOM   2134  C  CA    . ILE A  1  280 ? 165.669 170.367 171.545 1.00 51.61  ? 306 ILE A CA    1 
ATOM   2135  C  C     . ILE A  1  280 ? 164.283 170.191 172.149 1.00 51.61  ? 306 ILE A C     1 
ATOM   2136  O  O     . ILE A  1  280 ? 163.793 169.068 172.303 1.00 51.61  ? 306 ILE A O     1 
ATOM   2137  C  CB    . ILE A  1  280 ? 166.718 170.698 172.622 1.00 51.61  ? 306 ILE A CB    1 
ATOM   2138  C  CG1   . ILE A  1  280 ? 168.124 170.608 172.046 1.00 51.61  ? 306 ILE A CG1   1 
ATOM   2139  C  CG2   . ILE A  1  280 ? 166.611 169.763 173.805 1.00 51.61  ? 306 ILE A CG2   1 
ATOM   2140  C  CD1   . ILE A  1  280 ? 168.442 169.277 171.440 1.00 51.61  ? 306 ILE A CD1   1 
ATOM   2141  N  N     . GLN A  1  281 ? 163.616 171.295 172.472 1.00 52.25  ? 307 GLN A N     1 
ATOM   2142  C  CA    . GLN A  1  281 ? 162.385 171.230 173.244 1.00 52.25  ? 307 GLN A CA    1 
ATOM   2143  C  C     . GLN A  1  281 ? 161.160 170.886 172.416 1.00 52.25  ? 307 GLN A C     1 
ATOM   2144  O  O     . GLN A  1  281 ? 160.094 170.667 172.995 1.00 52.25  ? 307 GLN A O     1 
ATOM   2145  C  CB    . GLN A  1  281 ? 162.151 172.552 173.961 1.00 52.25  ? 307 GLN A CB    1 
ATOM   2146  C  CG    . GLN A  1  281 ? 163.158 172.834 175.038 1.00 52.25  ? 307 GLN A CG    1 
ATOM   2147  C  CD    . GLN A  1  281 ? 162.973 174.191 175.649 1.00 52.25  ? 307 GLN A CD    1 
ATOM   2148  O  OE1   . GLN A  1  281 ? 162.074 174.933 175.276 1.00 52.25  ? 307 GLN A OE1   1 
ATOM   2149  N  NE2   . GLN A  1  281 ? 163.826 174.528 176.593 1.00 52.25  ? 307 GLN A NE2   1 
ATOM   2150  N  N     . GLU A  1  282 ? 161.272 170.834 171.093 1.00 60.84  ? 308 GLU A N     1 
ATOM   2151  C  CA    . GLU A  1  282 ? 160.108 170.515 170.277 1.00 60.84  ? 308 GLU A CA    1 
ATOM   2152  C  C     . GLU A  1  282 ? 159.731 169.043 170.384 1.00 60.84  ? 308 GLU A C     1 
ATOM   2153  O  O     . GLU A  1  282 ? 158.544 168.705 170.420 1.00 60.84  ? 308 GLU A O     1 
ATOM   2154  C  CB    . GLU A  1  282 ? 160.370 170.897 168.826 1.00 60.84  ? 308 GLU A CB    1 
ATOM   2155  C  CG    . GLU A  1  282 ? 159.130 170.884 167.961 1.00 60.84  ? 308 GLU A CG    1 
ATOM   2156  C  CD    . GLU A  1  282 ? 159.418 171.276 166.530 1.00 60.84  ? 308 GLU A CD    1 
ATOM   2157  O  OE1   . GLU A  1  282 ? 159.443 170.382 165.660 1.00 60.84  ? 308 GLU A OE1   1 
ATOM   2158  O  OE2   . GLU A  1  282 ? 159.619 172.480 166.275 1.00 60.84  ? 308 GLU A OE2   1 
ATOM   2159  N  N     . TYR A  1  283 ? 160.720 168.155 170.444 1.00 64.24  ? 309 TYR A N     1 
ATOM   2160  C  CA    . TYR A  1  283 ? 160.468 166.733 170.602 1.00 64.24  ? 309 TYR A CA    1 
ATOM   2161  C  C     . TYR A  1  283 ? 161.112 166.138 171.844 1.00 64.24  ? 309 TYR A C     1 
ATOM   2162  O  O     . TYR A  1  283 ? 161.048 164.917 172.019 1.00 64.24  ? 309 TYR A O     1 
ATOM   2163  C  CB    . TYR A  1  283 ? 160.940 165.976 169.358 1.00 64.24  ? 309 TYR A CB    1 
ATOM   2164  C  CG    . TYR A  1  283 ? 159.926 166.008 168.242 1.00 64.24  ? 309 TYR A CG    1 
ATOM   2165  C  CD1   . TYR A  1  283 ? 158.894 165.080 168.191 1.00 64.24  ? 309 TYR A CD1   1 
ATOM   2166  C  CD2   . TYR A  1  283 ? 159.987 166.980 167.251 1.00 64.24  ? 309 TYR A CD2   1 
ATOM   2167  C  CE1   . TYR A  1  283 ? 157.959 165.112 167.181 1.00 64.24  ? 309 TYR A CE1   1 
ATOM   2168  C  CE2   . TYR A  1  283 ? 159.055 167.021 166.237 1.00 64.24  ? 309 TYR A CE2   1 
ATOM   2169  C  CZ    . TYR A  1  283 ? 158.044 166.085 166.208 1.00 64.24  ? 309 TYR A CZ    1 
ATOM   2170  O  OH    . TYR A  1  283 ? 157.112 166.117 165.198 1.00 64.24  ? 309 TYR A OH    1 
ATOM   2171  N  N     . GLN A  1  284 ? 161.720 166.967 172.698 1.00 55.19  ? 310 GLN A N     1 
ATOM   2172  C  CA    . GLN A  1  284 ? 162.302 166.601 173.993 1.00 55.19  ? 310 GLN A CA    1 
ATOM   2173  C  C     . GLN A  1  284 ? 163.389 165.533 173.838 1.00 55.19  ? 310 GLN A C     1 
ATOM   2174  O  O     . GLN A  1  284 ? 163.264 164.392 174.275 1.00 55.19  ? 310 GLN A O     1 
ATOM   2175  C  CB    . GLN A  1  284 ? 161.226 166.169 174.991 1.00 55.19  ? 310 GLN A CB    1 
ATOM   2176  C  CG    . GLN A  1  284 ? 161.646 166.410 176.435 1.00 55.19  ? 310 GLN A CG    1 
ATOM   2177  C  CD    . GLN A  1  284 ? 162.337 167.754 176.630 1.00 55.19  ? 310 GLN A CD    1 
ATOM   2178  O  OE1   . GLN A  1  284 ? 163.540 167.818 176.871 1.00 55.19  ? 310 GLN A OE1   1 
ATOM   2179  N  NE2   . GLN A  1  284 ? 161.572 168.832 176.529 1.00 55.19  ? 310 GLN A NE2   1 
ATOM   2180  N  N     . LEU A  1  285 ? 164.471 165.958 173.195 1.00 49.77  ? 311 LEU A N     1 
ATOM   2181  C  CA    . LEU A  1  285 ? 165.533 165.048 172.807 1.00 49.77  ? 311 LEU A CA    1 
ATOM   2182  C  C     . LEU A  1  285 ? 166.429 164.622 173.964 1.00 49.77  ? 311 LEU A C     1 
ATOM   2183  O  O     . LEU A  1  285 ? 167.030 163.548 173.886 1.00 49.77  ? 311 LEU A O     1 
ATOM   2184  C  CB    . LEU A  1  285 ? 166.376 165.691 171.707 1.00 49.77  ? 311 LEU A CB    1 
ATOM   2185  C  CG    . LEU A  1  285 ? 165.636 165.978 170.402 1.00 49.77  ? 311 LEU A CG    1 
ATOM   2186  C  CD1   . LEU A  1  285 ? 166.551 166.630 169.399 1.00 49.77  ? 311 LEU A CD1   1 
ATOM   2187  C  CD2   . LEU A  1  285 ? 165.054 164.707 169.834 1.00 49.77  ? 311 LEU A CD2   1 
ATOM   2188  N  N     . CYS A  1  286 ? 166.540 165.413 175.030 1.00 46.19  ? 312 CYS A N     1 
ATOM   2189  C  CA    . CYS A  1  286 ? 167.438 165.054 176.119 1.00 46.19  ? 312 CYS A CA    1 
ATOM   2190  C  C     . CYS A  1  286 ? 166.851 165.483 177.456 1.00 46.19  ? 312 CYS A C     1 
ATOM   2191  O  O     . CYS A  1  286 ? 165.797 166.114 177.525 1.00 46.19  ? 312 CYS A O     1 
ATOM   2192  C  CB    . CYS A  1  286 ? 168.830 165.666 175.923 1.00 46.19  ? 312 CYS A CB    1 
ATOM   2193  S  SG    . CYS A  1  286 ? 168.930 167.433 176.146 1.00 46.19  ? 312 CYS A SG    1 
ATOM   2194  N  N     . ASP A  1  287 ? 167.550 165.104 178.525 1.00 45.89  ? 313 ASP A N     1 
ATOM   2195  C  CA    . ASP A  1  287 ? 167.272 165.535 179.890 1.00 45.89  ? 313 ASP A CA    1 
ATOM   2196  C  C     . ASP A  1  287 ? 168.177 166.670 180.350 1.00 45.89  ? 313 ASP A C     1 
ATOM   2197  O  O     . ASP A  1  287 ? 167.705 167.592 181.017 1.00 45.89  ? 313 ASP A O     1 
ATOM   2198  C  CB    . ASP A  1  287 ? 167.421 164.363 180.860 1.00 45.89  ? 313 ASP A CB    1 
ATOM   2199  C  CG    . ASP A  1  287 ? 166.228 163.444 180.854 1.00 45.89  ? 313 ASP A CG    1 
ATOM   2200  O  OD1   . ASP A  1  287 ? 165.287 163.692 180.079 1.00 45.89  ? 313 ASP A OD1   1 
ATOM   2201  O  OD2   . ASP A  1  287 ? 166.227 162.467 181.624 1.00 45.89  ? 313 ASP A OD2   1 
ATOM   2202  N  N     . ASN A  1  288 ? 169.465 166.620 180.015 1.00 43.04  ? 314 ASN A N     1 
ATOM   2203  C  CA    . ASN A  1  288 ? 170.399 167.681 180.361 1.00 43.04  ? 314 ASN A CA    1 
ATOM   2204  C  C     . ASN A  1  288 ? 171.600 167.614 179.430 1.00 43.04  ? 314 ASN A C     1 
ATOM   2205  O  O     . ASN A  1  288 ? 171.885 166.574 178.839 1.00 43.04  ? 314 ASN A O     1 
ATOM   2206  C  CB    . ASN A  1  288 ? 170.848 167.584 181.825 1.00 43.04  ? 314 ASN A CB    1 
ATOM   2207  C  CG    . ASN A  1  288 ? 171.352 166.212 182.198 1.00 43.04  ? 314 ASN A CG    1 
ATOM   2208  O  OD1   . ASN A  1  288 ? 172.504 165.875 181.953 1.00 43.04  ? 314 ASN A OD1   1 
ATOM   2209  N  ND2   . ASN A  1  288 ? 170.497 165.419 182.818 1.00 43.04  ? 314 ASN A ND2   1 
ATOM   2210  N  N     . PHE A  1  289 ? 172.289 168.747 179.290 1.00 39.36  ? 315 PHE A N     1 
ATOM   2211  C  CA    . PHE A  1  289 ? 173.622 168.770 178.702 1.00 39.36  ? 315 PHE A CA    1 
ATOM   2212  C  C     . PHE A  1  289 ? 174.437 169.879 179.356 1.00 39.36  ? 315 PHE A C     1 
ATOM   2213  O  O     . PHE A  1  289 ? 173.907 170.721 180.079 1.00 39.36  ? 315 PHE A O     1 
ATOM   2214  C  CB    . PHE A  1  289 ? 173.594 168.903 177.161 1.00 39.36  ? 315 PHE A CB    1 
ATOM   2215  C  CG    . PHE A  1  289 ? 172.945 170.163 176.625 1.00 39.36  ? 315 PHE A CG    1 
ATOM   2216  C  CD1   . PHE A  1  289 ? 173.649 171.355 176.525 1.00 39.36  ? 315 PHE A CD1   1 
ATOM   2217  C  CD2   . PHE A  1  289 ? 171.659 170.124 176.135 1.00 39.36  ? 315 PHE A CD2   1 
ATOM   2218  C  CE1   . PHE A  1  289 ? 173.058 172.488 176.020 1.00 39.36  ? 315 PHE A CE1   1 
ATOM   2219  C  CE2   . PHE A  1  289 ? 171.069 171.254 175.617 1.00 39.36  ? 315 PHE A CE2   1 
ATOM   2220  C  CZ    . PHE A  1  289 ? 171.771 172.437 175.561 1.00 39.36  ? 315 PHE A CZ    1 
ATOM   2221  N  N     . ASN A  1  290 ? 175.741 169.870 179.086 1.00 37.44  ? 316 ASN A N     1 
ATOM   2222  C  CA    . ASN A  1  290 ? 176.645 170.915 179.547 1.00 37.44  ? 316 ASN A CA    1 
ATOM   2223  C  C     . ASN A  1  290 ? 177.868 170.951 178.642 1.00 37.44  ? 316 ASN A C     1 
ATOM   2224  O  O     . ASN A  1  290 ? 178.369 169.907 178.235 1.00 37.44  ? 316 ASN A O     1 
ATOM   2225  C  CB    . ASN A  1  290 ? 177.066 170.704 181.009 1.00 37.44  ? 316 ASN A CB    1 
ATOM   2226  C  CG    . ASN A  1  290 ? 177.789 169.395 181.237 1.00 37.44  ? 316 ASN A CG    1 
ATOM   2227  O  OD1   . ASN A  1  290 ? 177.215 168.323 181.092 1.00 37.44  ? 316 ASN A OD1   1 
ATOM   2228  N  ND2   . ASN A  1  290 ? 179.051 169.479 181.615 1.00 37.44  ? 316 ASN A ND2   1 
ATOM   2229  N  N     . HIS A  1  291 ? 178.331 172.156 178.324 1.00 37.99  ? 317 HIS A N     1 
ATOM   2230  C  CA    . HIS A  1  291 ? 179.520 172.365 177.510 1.00 37.99  ? 317 HIS A CA    1 
ATOM   2231  C  C     . HIS A  1  291 ? 180.699 172.717 178.404 1.00 37.99  ? 317 HIS A C     1 
ATOM   2232  O  O     . HIS A  1  291 ? 180.544 173.450 179.382 1.00 37.99  ? 317 HIS A O     1 
ATOM   2233  C  CB    . HIS A  1  291 ? 179.290 173.481 176.494 1.00 37.99  ? 317 HIS A CB    1 
ATOM   2234  C  CG    . HIS A  1  291 ? 178.423 173.084 175.344 1.00 37.99  ? 317 HIS A CG    1 
ATOM   2235  N  ND1   . HIS A  1  291 ? 178.930 172.771 174.105 1.00 37.99  ? 317 HIS A ND1   1 
ATOM   2236  C  CD2   . HIS A  1  291 ? 177.083 172.941 175.247 1.00 37.99  ? 317 HIS A CD2   1 
ATOM   2237  C  CE1   . HIS A  1  291 ? 177.940 172.454 173.294 1.00 37.99  ? 317 HIS A CE1   1 
ATOM   2238  N  NE2   . HIS A  1  291 ? 176.808 172.548 173.962 1.00 37.99  ? 317 HIS A NE2   1 
ATOM   2239  N  N     . PHE A  1  292 ? 181.878 172.199 178.069 1.00 37.59  ? 318 PHE A N     1 
ATOM   2240  C  CA    . PHE A  1  292 ? 183.068 172.392 178.888 1.00 37.59  ? 318 PHE A CA    1 
ATOM   2241  C  C     . PHE A  1  292 ? 184.242 172.861 178.037 1.00 37.59  ? 318 PHE A C     1 
ATOM   2242  O  O     . PHE A  1  292 ? 184.199 172.845 176.807 1.00 37.59  ? 318 PHE A O     1 
ATOM   2243  C  CB    . PHE A  1  292 ? 183.455 171.110 179.659 1.00 37.59  ? 318 PHE A CB    1 
ATOM   2244  C  CG    . PHE A  1  292 ? 183.536 169.867 178.816 1.00 37.59  ? 318 PHE A CG    1 
ATOM   2245  C  CD1   . PHE A  1  292 ? 184.683 169.555 178.108 1.00 37.59  ? 318 PHE A CD1   1 
ATOM   2246  C  CD2   . PHE A  1  292 ? 182.481 168.985 178.770 1.00 37.59  ? 318 PHE A CD2   1 
ATOM   2247  C  CE1   . PHE A  1  292 ? 184.757 168.416 177.347 1.00 37.59  ? 318 PHE A CE1   1 
ATOM   2248  C  CE2   . PHE A  1  292 ? 182.557 167.837 178.014 1.00 37.59  ? 318 PHE A CE2   1 
ATOM   2249  C  CZ    . PHE A  1  292 ? 183.696 167.557 177.304 1.00 37.59  ? 318 PHE A CZ    1 
ATOM   2250  N  N     . SER A  1  293 ? 185.307 173.269 178.726 1.00 39.98  ? 319 SER A N     1 
ATOM   2251  C  CA    . SER A  1  293 ? 186.591 173.580 178.099 1.00 39.98  ? 319 SER A CA    1 
ATOM   2252  C  C     . SER A  1  293 ? 187.683 173.239 179.115 1.00 39.98  ? 319 SER A C     1 
ATOM   2253  O  O     . SER A  1  293 ? 188.020 174.052 179.975 1.00 39.98  ? 319 SER A O     1 
ATOM   2254  C  CB    . SER A  1  293 ? 186.660 175.035 177.671 1.00 39.98  ? 319 SER A CB    1 
ATOM   2255  O  OG    . SER A  1  293 ? 187.752 175.264 176.806 1.00 39.98  ? 319 SER A OG    1 
ATOM   2256  N  N     . LEU A  1  294 ? 188.227 172.034 179.006 1.00 41.77  ? 320 LEU A N     1 
ATOM   2257  C  CA    . LEU A  1  294 ? 189.284 171.586 179.900 1.00 41.77  ? 320 LEU A CA    1 
ATOM   2258  C  C     . LEU A  1  294 ? 190.639 172.006 179.352 1.00 41.77  ? 320 LEU A C     1 
ATOM   2259  O  O     . LEU A  1  294 ? 190.832 172.098 178.140 1.00 41.77  ? 320 LEU A O     1 
ATOM   2260  C  CB    . LEU A  1  294 ? 189.232 170.068 180.078 1.00 41.77  ? 320 LEU A CB    1 
ATOM   2261  C  CG    . LEU A  1  294 ? 187.855 169.510 180.433 1.00 41.77  ? 320 LEU A CG    1 
ATOM   2262  C  CD1   . LEU A  1  294 ? 187.862 168.006 180.481 1.00 41.77  ? 320 LEU A CD1   1 
ATOM   2263  C  CD2   . LEU A  1  294 ? 187.372 170.072 181.748 1.00 41.77  ? 320 LEU A CD2   1 
ATOM   2264  N  N     . SER A  1  295 ? 191.580 172.277 180.254 1.00 47.22  ? 321 SER A N     1 
ATOM   2265  C  CA    . SER A  1  295 ? 192.892 172.747 179.835 1.00 47.22  ? 321 SER A CA    1 
ATOM   2266  C  C     . SER A  1  295 ? 193.967 172.235 180.774 1.00 47.22  ? 321 SER A C     1 
ATOM   2267  O  O     . SER A  1  295 ? 193.817 172.321 181.994 1.00 47.22  ? 321 SER A O     1 
ATOM   2268  C  CB    . SER A  1  295 ? 192.936 174.265 179.792 1.00 47.22  ? 321 SER A CB    1 
ATOM   2269  O  OG    . SER A  1  295 ? 191.949 174.779 178.923 1.00 47.22  ? 321 SER A OG    1 
ATOM   2270  N  N     . TYR A  1  296 ? 195.053 171.719 180.199 1.00 52.36  ? 322 TYR A N     1 
ATOM   2271  C  CA    . TYR A  1  296 ? 196.206 171.231 180.949 1.00 52.36  ? 322 TYR A CA    1 
ATOM   2272  C  C     . TYR A  1  296 ? 197.483 171.876 180.430 1.00 52.36  ? 322 TYR A C     1 
ATOM   2273  O  O     . TYR A  1  296 ? 197.426 172.779 179.595 1.00 52.36  ? 322 TYR A O     1 
ATOM   2274  C  CB    . TYR A  1  296 ? 196.305 169.711 180.849 1.00 52.36  ? 322 TYR A CB    1 
ATOM   2275  C  CG    . TYR A  1  296 ? 195.002 169.017 181.104 1.00 52.36  ? 322 TYR A CG    1 
ATOM   2276  C  CD1   . TYR A  1  296 ? 194.424 169.039 182.361 1.00 52.36  ? 322 TYR A CD1   1 
ATOM   2277  C  CD2   . TYR A  1  296 ? 194.342 168.348 180.091 1.00 52.36  ? 322 TYR A CD2   1 
ATOM   2278  C  CE1   . TYR A  1  296 ? 193.228 168.412 182.604 1.00 52.36  ? 322 TYR A CE1   1 
ATOM   2279  C  CE2   . TYR A  1  296 ? 193.142 167.710 180.325 1.00 52.36  ? 322 TYR A CE2   1 
ATOM   2280  C  CZ    . TYR A  1  296 ? 192.592 167.750 181.584 1.00 52.36  ? 322 TYR A CZ    1 
ATOM   2281  O  OH    . TYR A  1  296 ? 191.399 167.121 181.830 1.00 52.36  ? 322 TYR A OH    1 
ATOM   2282  N  N     . LYS A  1  297 ? 198.639 171.424 180.904 1.00 60.84  ? 323 LYS A N     1 
ATOM   2283  C  CA    . LYS A  1  297 ? 199.895 171.986 180.428 1.00 60.84  ? 323 LYS A CA    1 
ATOM   2284  C  C     . LYS A  1  297 ? 200.316 171.447 179.069 1.00 60.84  ? 323 LYS A C     1 
ATOM   2285  O  O     . LYS A  1  297 ? 201.240 171.998 178.465 1.00 60.84  ? 323 LYS A O     1 
ATOM   2286  C  CB    . LYS A  1  297 ? 201.011 171.727 181.436 1.00 60.84  ? 323 LYS A CB    1 
ATOM   2287  C  CG    . LYS A  1  297 ? 201.077 170.304 181.941 1.00 60.84  ? 323 LYS A CG    1 
ATOM   2288  C  CD    . LYS A  1  297 ? 202.428 169.996 182.564 1.00 60.84  ? 323 LYS A CD    1 
ATOM   2289  C  CE    . LYS A  1  297 ? 202.804 171.018 183.625 1.00 60.84  ? 323 LYS A CE    1 
ATOM   2290  N  NZ    . LYS A  1  297 ? 201.843 171.021 184.759 1.00 60.84  ? 323 LYS A NZ    1 
ATOM   2291  N  N     . ASP A  1  298 ? 199.666 170.398 178.574 1.00 61.30  ? 324 ASP A N     1 
ATOM   2292  C  CA    . ASP A  1  298 ? 199.998 169.792 177.294 1.00 61.30  ? 324 ASP A CA    1 
ATOM   2293  C  C     . ASP A  1  298 ? 199.001 170.130 176.195 1.00 61.30  ? 324 ASP A C     1 
ATOM   2294  O  O     . ASP A  1  298 ? 199.405 170.529 175.101 1.00 61.30  ? 324 ASP A O     1 
ATOM   2295  C  CB    . ASP A  1  298 ? 200.095 168.272 177.462 1.00 61.30  ? 324 ASP A CB    1 
ATOM   2296  C  CG    . ASP A  1  298 ? 201.455 167.825 177.953 1.00 61.30  ? 324 ASP A CG    1 
ATOM   2297  O  OD1   . ASP A  1  298 ? 202.341 168.687 178.108 1.00 61.30  ? 324 ASP A OD1   1 
ATOM   2298  O  OD2   . ASP A  1  298 ? 201.641 166.611 178.181 1.00 61.30  ? 324 ASP A OD2   1 
ATOM   2299  N  N     . SER A  1  299 ? 197.707 169.976 176.457 1.00 52.76  ? 325 SER A N     1 
ATOM   2300  C  CA    . SER A  1  299 ? 196.660 170.206 175.468 1.00 52.76  ? 325 SER A CA    1 
ATOM   2301  C  C     . SER A  1  299 ? 195.360 170.485 176.212 1.00 52.76  ? 325 SER A C     1 
ATOM   2302  O  O     . SER A  1  299 ? 195.368 170.783 177.408 1.00 52.76  ? 325 SER A O     1 
ATOM   2303  C  CB    . SER A  1  299 ? 196.544 169.015 174.507 1.00 52.76  ? 325 SER A CB    1 
ATOM   2304  O  OG    . SER A  1  299 ? 196.177 167.827 175.183 1.00 52.76  ? 325 SER A OG    1 
ATOM   2305  N  N     . GLY A  1  300 ? 194.240 170.409 175.503 1.00 45.92  ? 326 GLY A N     1 
ATOM   2306  C  CA    . GLY A  1  300 ? 192.945 170.604 176.122 1.00 45.92  ? 326 GLY A CA    1 
ATOM   2307  C  C     . GLY A  1  300 ? 191.840 169.802 175.469 1.00 45.92  ? 326 GLY A C     1 
ATOM   2308  O  O     . GLY A  1  300 ? 192.110 169.012 174.563 1.00 45.92  ? 326 GLY A O     1 
ATOM   2309  N  N     . LEU A  1  301 ? 190.596 169.991 175.911 1.00 40.96  ? 327 LEU A N     1 
ATOM   2310  C  CA    . LEU A  1  301 ? 189.443 169.313 175.325 1.00 40.96  ? 327 LEU A CA    1 
ATOM   2311  C  C     . LEU A  1  301 ? 188.258 170.265 175.329 1.00 40.96  ? 327 LEU A C     1 
ATOM   2312  O  O     . LEU A  1  301 ? 187.911 170.810 176.377 1.00 40.96  ? 327 LEU A O     1 
ATOM   2313  C  CB    . LEU A  1  301 ? 189.081 168.033 176.093 1.00 40.96  ? 327 LEU A CB    1 
ATOM   2314  C  CG    . LEU A  1  301 ? 189.875 166.735 175.936 1.00 40.96  ? 327 LEU A CG    1 
ATOM   2315  C  CD1   . LEU A  1  301 ? 189.167 165.602 176.631 1.00 40.96  ? 327 LEU A CD1   1 
ATOM   2316  C  CD2   . LEU A  1  301 ? 190.066 166.399 174.491 1.00 40.96  ? 327 LEU A CD2   1 
ATOM   2317  N  N     . TRP A  1  302 ? 187.632 170.450 174.171 1.00 38.09  ? 328 TRP A N     1 
ATOM   2318  C  CA    . TRP A  1  302 ? 186.473 171.320 174.020 1.00 38.09  ? 328 TRP A CA    1 
ATOM   2319  C  C     . TRP A  1  302 ? 185.313 170.482 173.515 1.00 38.09  ? 328 TRP A C     1 
ATOM   2320  O  O     . TRP A  1  302 ? 185.414 169.872 172.449 1.00 38.09  ? 328 TRP A O     1 
ATOM   2321  C  CB    . TRP A  1  302 ? 186.769 172.459 173.046 1.00 38.09  ? 328 TRP A CB    1 
ATOM   2322  C  CG    . TRP A  1  302 ? 185.754 173.552 173.065 1.00 38.09  ? 328 TRP A CG    1 
ATOM   2323  C  CD1   . TRP A  1  302 ? 185.827 174.708 173.765 1.00 38.09  ? 328 TRP A CD1   1 
ATOM   2324  C  CD2   . TRP A  1  302 ? 184.516 173.596 172.347 1.00 38.09  ? 328 TRP A CD2   1 
ATOM   2325  N  NE1   . TRP A  1  302 ? 184.717 175.467 173.542 1.00 38.09  ? 328 TRP A NE1   1 
ATOM   2326  C  CE2   . TRP A  1  302 ? 183.894 174.805 172.674 1.00 38.09  ? 328 TRP A CE2   1 
ATOM   2327  C  CE3   . TRP A  1  302 ? 183.871 172.727 171.463 1.00 38.09  ? 328 TRP A CE3   1 
ATOM   2328  C  CZ2   . TRP A  1  302 ? 182.663 175.167 172.156 1.00 38.09  ? 328 TRP A CZ2   1 
ATOM   2329  C  CZ3   . TRP A  1  302 ? 182.653 173.088 170.955 1.00 38.09  ? 328 TRP A CZ3   1 
ATOM   2330  C  CH2   . TRP A  1  302 ? 182.061 174.295 171.298 1.00 38.09  ? 328 TRP A CH2   1 
ATOM   2331  N  N     . GLY A  1  303 ? 184.206 170.468 174.254 1.00 37.74  ? 329 GLY A N     1 
ATOM   2332  C  CA    . GLY A  1  303 ? 183.088 169.632 173.857 1.00 37.74  ? 329 GLY A CA    1 
ATOM   2333  C  C     . GLY A  1  303 ? 181.850 169.740 174.719 1.00 37.74  ? 329 GLY A C     1 
ATOM   2334  O  O     . GLY A  1  303 ? 181.593 170.795 175.291 1.00 37.74  ? 329 GLY A O     1 
ATOM   2335  N  N     . PHE A  1  304 ? 181.074 168.663 174.814 1.00 39.02  ? 330 PHE A N     1 
ATOM   2336  C  CA    . PHE A  1  304 ? 179.834 168.669 175.581 1.00 39.02  ? 330 PHE A CA    1 
ATOM   2337  C  C     . PHE A  1  304 ? 179.511 167.243 176.013 1.00 39.02  ? 330 PHE A C     1 
ATOM   2338  O  O     . PHE A  1  304 ? 180.094 166.280 175.516 1.00 39.02  ? 330 PHE A O     1 
ATOM   2339  C  CB    . PHE A  1  304 ? 178.692 169.309 174.773 1.00 39.02  ? 330 PHE A CB    1 
ATOM   2340  C  CG    . PHE A  1  304 ? 177.903 168.346 173.935 1.00 39.02  ? 330 PHE A CG    1 
ATOM   2341  C  CD1   . PHE A  1  304 ? 178.475 167.711 172.844 1.00 39.02  ? 330 PHE A CD1   1 
ATOM   2342  C  CD2   . PHE A  1  304 ? 176.568 168.123 174.206 1.00 39.02  ? 330 PHE A CD2   1 
ATOM   2343  C  CE1   . PHE A  1  304 ? 177.748 166.833 172.081 1.00 39.02  ? 330 PHE A CE1   1 
ATOM   2344  C  CE2   . PHE A  1  304 ? 175.832 167.253 173.437 1.00 39.02  ? 330 PHE A CE2   1 
ATOM   2345  C  CZ    . PHE A  1  304 ? 176.423 166.607 172.375 1.00 39.02  ? 330 PHE A CZ    1 
ATOM   2346  N  N     . SER A  1  305 ? 178.565 167.116 176.943 1.00 38.41  ? 331 SER A N     1 
ATOM   2347  C  CA    . SER A  1  305 ? 178.205 165.816 177.498 1.00 38.41  ? 331 SER A CA    1 
ATOM   2348  C  C     . SER A  1  305 ? 176.723 165.809 177.841 1.00 38.41  ? 331 SER A C     1 
ATOM   2349  O  O     . SER A  1  305 ? 176.237 166.748 178.467 1.00 38.41  ? 331 SER A O     1 
ATOM   2350  C  CB    . SER A  1  305 ? 179.052 165.513 178.736 1.00 38.41  ? 331 SER A CB    1 
ATOM   2351  O  OG    . SER A  1  305 ? 178.814 164.211 179.222 1.00 38.41  ? 331 SER A OG    1 
ATOM   2352  N  N     . THR A  1  306 ? 176.011 164.756 177.445 1.00 40.40  ? 332 THR A N     1 
ATOM   2353  C  CA    . THR A  1  306 ? 174.555 164.727 177.535 1.00 40.40  ? 332 THR A CA    1 
ATOM   2354  C  C     . THR A  1  306 ? 174.070 163.438 178.189 1.00 40.40  ? 332 THR A C     1 
ATOM   2355  O  O     . THR A  1  306 ? 174.822 162.483 178.372 1.00 40.40  ? 332 THR A O     1 
ATOM   2356  C  CB    . THR A  1  306 ? 173.908 164.881 176.149 1.00 40.40  ? 332 THR A CB    1 
ATOM   2357  O  OG1   . THR A  1  306 ? 172.495 165.047 176.293 1.00 40.40  ? 332 THR A OG1   1 
ATOM   2358  C  CG2   . THR A  1  306 ? 174.171 163.666 175.292 1.00 40.40  ? 332 THR A CG2   1 
ATOM   2359  N  N     . ALA A  1  307 ? 172.787 163.430 178.549 1.00 40.90  ? 333 ALA A N     1 
ATOM   2360  C  CA    . ALA A  1  307 ? 172.120 162.247 179.088 1.00 40.90  ? 333 ALA A CA    1 
ATOM   2361  C  C     . ALA A  1  307 ? 170.663 162.293 178.669 1.00 40.90  ? 333 ALA A C     1 
ATOM   2362  O  O     . ALA A  1  307 ? 169.965 163.256 178.986 1.00 40.90  ? 333 ALA A O     1 
ATOM   2363  C  CB    . ALA A  1  307 ? 172.229 162.186 180.606 1.00 40.90  ? 333 ALA A CB    1 
ATOM   2364  N  N     . THR A  1  308 ? 170.197 161.261 177.971 1.00 44.55  ? 334 THR A N     1 
ATOM   2365  C  CA    . THR A  1  308 ? 168.870 161.292 177.380 1.00 44.55  ? 334 THR A CA    1 
ATOM   2366  C  C     . THR A  1  308 ? 168.112 160.007 177.673 1.00 44.55  ? 334 THR A C     1 
ATOM   2367  O  O     . THR A  1  308 ? 168.685 158.975 178.020 1.00 44.55  ? 334 THR A O     1 
ATOM   2368  C  CB    . THR A  1  308 ? 168.923 161.524 175.862 1.00 44.55  ? 334 THR A CB    1 
ATOM   2369  O  OG1   . THR A  1  308 ? 167.593 161.679 175.359 1.00 44.55  ? 334 THR A OG1   1 
ATOM   2370  C  CG2   . THR A  1  308 ? 169.574 160.364 175.154 1.00 44.55  ? 334 THR A CG2   1 
ATOM   2371  N  N     . ARG A  1  309 ? 166.799 160.100 177.525 1.00 49.99  ? 335 ARG A N     1 
ATOM   2372  C  CA    . ARG A  1  309 ? 165.895 158.992 177.759 1.00 49.99  ? 335 ARG A CA    1 
ATOM   2373  C  C     . ARG A  1  309 ? 165.070 158.682 176.517 1.00 49.99  ? 335 ARG A C     1 
ATOM   2374  O  O     . ARG A  1  309 ? 164.329 157.695 176.503 1.00 49.99  ? 335 ARG A O     1 
ATOM   2375  C  CB    . ARG A  1  309 ? 164.994 159.326 178.959 1.00 49.99  ? 335 ARG A CB    1 
ATOM   2376  C  CG    . ARG A  1  309 ? 164.392 158.162 179.696 1.00 49.99  ? 335 ARG A CG    1 
ATOM   2377  C  CD    . ARG A  1  309 ? 163.730 158.627 180.981 1.00 49.99  ? 335 ARG A CD    1 
ATOM   2378  N  NE    . ARG A  1  309 ? 162.585 159.500 180.738 1.00 49.99  ? 335 ARG A NE    1 
ATOM   2379  C  CZ    . ARG A  1  309 ? 162.518 160.768 181.120 1.00 49.99  ? 335 ARG A CZ    1 
ATOM   2380  N  NH1   . ARG A  1  309 ? 161.441 161.488 180.855 1.00 49.99  ? 335 ARG A NH1   1 
ATOM   2381  N  NH2   . ARG A  1  309 ? 163.528 161.313 181.773 1.00 49.99  ? 335 ARG A NH2   1 
ATOM   2382  N  N     . ASN A  1  310 ? 165.209 159.490 175.466 1.00 51.45  ? 336 ASN A N     1 
ATOM   2383  C  CA    . ASN A  1  310 ? 164.599 159.262 174.159 1.00 51.45  ? 336 ASN A CA    1 
ATOM   2384  C  C     . ASN A  1  310 ? 165.584 158.460 173.316 1.00 51.45  ? 336 ASN A C     1 
ATOM   2385  O  O     . ASN A  1  310 ? 166.370 158.996 172.535 1.00 51.45  ? 336 ASN A O     1 
ATOM   2386  C  CB    . ASN A  1  310 ? 164.258 160.595 173.510 1.00 51.45  ? 336 ASN A CB    1 
ATOM   2387  C  CG    . ASN A  1  310 ? 163.166 160.487 172.487 1.00 51.45  ? 336 ASN A CG    1 
ATOM   2388  O  OD1   . ASN A  1  310 ? 162.844 159.403 172.017 1.00 51.45  ? 336 ASN A OD1   1 
ATOM   2389  N  ND2   . ASN A  1  310 ? 162.593 161.619 172.124 1.00 51.45  ? 336 ASN A ND2   1 
ATOM   2390  N  N     . VAL A  1  311 ? 165.529 157.135 173.473 1.00 51.14  ? 337 VAL A N     1 
ATOM   2391  C  CA    . VAL A  1  311 ? 166.561 156.272 172.902 1.00 51.14  ? 337 VAL A CA    1 
ATOM   2392  C  C     . VAL A  1  311 ? 166.341 155.940 171.438 1.00 51.14  ? 337 VAL A C     1 
ATOM   2393  O  O     . VAL A  1  311 ? 167.119 155.164 170.874 1.00 51.14  ? 337 VAL A O     1 
ATOM   2394  C  CB    . VAL A  1  311 ? 166.681 154.952 173.685 1.00 51.14  ? 337 VAL A CB    1 
ATOM   2395  C  CG1   . VAL A  1  311 ? 167.115 155.224 175.105 1.00 51.14  ? 337 VAL A CG1   1 
ATOM   2396  C  CG2   . VAL A  1  311 ? 165.373 154.207 173.657 1.00 51.14  ? 337 VAL A CG2   1 
ATOM   2397  N  N     . THR A  1  312 ? 165.316 156.495 170.801 1.00 53.11  ? 338 THR A N     1 
ATOM   2398  C  CA    . THR A  1  312 ? 165.103 156.294 169.378 1.00 53.11  ? 338 THR A CA    1 
ATOM   2399  C  C     . THR A  1  312 ? 165.395 157.528 168.545 1.00 53.11  ? 338 THR A C     1 
ATOM   2400  O  O     . THR A  1  312 ? 165.336 157.447 167.317 1.00 53.11  ? 338 THR A O     1 
ATOM   2401  C  CB    . THR A  1  312 ? 163.664 155.839 169.104 1.00 53.11  ? 338 THR A CB    1 
ATOM   2402  O  OG1   . THR A  1  312 ? 162.751 156.685 169.809 1.00 53.11  ? 338 THR A OG1   1 
ATOM   2403  C  CG2   . THR A  1  312 ? 163.462 154.404 169.542 1.00 53.11  ? 338 THR A CG2   1 
ATOM   2404  N  N     . MET A  1  313 ? 165.699 158.661 169.167 1.00 53.40  ? 339 MET A N     1 
ATOM   2405  C  CA    . MET A  1  313 ? 165.995 159.900 168.462 1.00 53.40  ? 339 MET A CA    1 
ATOM   2406  C  C     . MET A  1  313 ? 167.339 160.449 168.898 1.00 53.40  ? 339 MET A C     1 
ATOM   2407  O  O     . MET A  1  313 ? 167.519 161.658 169.023 1.00 53.40  ? 339 MET A O     1 
ATOM   2408  C  CB    . MET A  1  313 ? 164.898 160.937 168.683 1.00 53.40  ? 339 MET A CB    1 
ATOM   2409  C  CG    . MET A  1  313 ? 163.509 160.479 168.290 1.00 53.40  ? 339 MET A CG    1 
ATOM   2410  S  SD    . MET A  1  313 ? 162.248 161.748 168.452 1.00 53.40  ? 339 MET A SD    1 
ATOM   2411  C  CE    . MET A  1  313 ? 162.634 162.790 167.056 1.00 53.40  ? 339 MET A CE    1 
ATOM   2412  N  N     . ILE A  1  314 ? 168.300 159.559 169.144 1.00 51.71  ? 340 ILE A N     1 
ATOM   2413  C  CA    . ILE A  1  314 ? 169.631 159.976 169.574 1.00 51.71  ? 340 ILE A CA    1 
ATOM   2414  C  C     . ILE A  1  314 ? 170.362 160.684 168.443 1.00 51.71  ? 340 ILE A C     1 
ATOM   2415  O  O     . ILE A  1  314 ? 171.065 161.676 168.663 1.00 51.71  ? 340 ILE A O     1 
ATOM   2416  C  CB    . ILE A  1  314 ? 170.424 158.759 170.086 1.00 51.71  ? 340 ILE A CB    1 
ATOM   2417  C  CG1   . ILE A  1  314 ? 169.679 158.076 171.223 1.00 51.71  ? 340 ILE A CG1   1 
ATOM   2418  C  CG2   . ILE A  1  314 ? 171.796 159.158 170.570 1.00 51.71  ? 340 ILE A CG2   1 
ATOM   2419  C  CD1   . ILE A  1  314 ? 170.356 156.825 171.714 1.00 51.71  ? 340 ILE A CD1   1 
ATOM   2420  N  N     . ASP A  1  315 ? 170.178 160.215 167.210 1.00 54.14  ? 341 ASP A N     1 
ATOM   2421  C  CA    . ASP A  1  315 ? 170.903 160.772 166.079 1.00 54.14  ? 341 ASP A CA    1 
ATOM   2422  C  C     . ASP A  1  315 ? 170.388 162.136 165.646 1.00 54.14  ? 341 ASP A C     1 
ATOM   2423  O  O     . ASP A  1  315 ? 171.055 162.793 164.845 1.00 54.14  ? 341 ASP A O     1 
ATOM   2424  C  CB    . ASP A  1  315 ? 170.854 159.801 164.904 1.00 54.14  ? 341 ASP A CB    1 
ATOM   2425  C  CG    . ASP A  1  315 ? 169.452 159.343 164.589 1.00 54.14  ? 341 ASP A CG    1 
ATOM   2426  O  OD1   . ASP A  1  315 ? 168.892 158.555 165.379 1.00 54.14  ? 341 ASP A OD1   1 
ATOM   2427  O  OD2   . ASP A  1  315 ? 168.908 159.763 163.547 1.00 54.14  ? 341 ASP A OD2   1 
ATOM   2428  N  N     . ASP A  1  316 ? 169.234 162.578 166.147 1.00 55.19  ? 342 ASP A N     1 
ATOM   2429  C  CA    . ASP A  1  316 ? 168.803 163.953 165.919 1.00 55.19  ? 342 ASP A CA    1 
ATOM   2430  C  C     . ASP A  1  316 ? 169.444 164.917 166.905 1.00 55.19  ? 342 ASP A C     1 
ATOM   2431  O  O     . ASP A  1  316 ? 169.718 166.065 166.550 1.00 55.19  ? 342 ASP A O     1 
ATOM   2432  C  CB    . ASP A  1  316 ? 167.285 164.059 166.018 1.00 55.19  ? 342 ASP A CB    1 
ATOM   2433  C  CG    . ASP A  1  316 ? 166.590 163.539 164.794 1.00 55.19  ? 342 ASP A CG    1 
ATOM   2434  O  OD1   . ASP A  1  316 ? 167.166 163.639 163.693 1.00 55.19  ? 342 ASP A OD1   1 
ATOM   2435  O  OD2   . ASP A  1  316 ? 165.463 163.028 164.928 1.00 55.19  ? 342 ASP A OD2   1 
ATOM   2436  N  N     . LEU A  1  317 ? 169.685 164.466 168.135 1.00 48.14  ? 343 LEU A N     1 
ATOM   2437  C  CA    . LEU A  1  317 ? 170.347 165.295 169.133 1.00 48.14  ? 343 LEU A CA    1 
ATOM   2438  C  C     . LEU A  1  317 ? 171.799 165.557 168.762 1.00 48.14  ? 343 LEU A C     1 
ATOM   2439  O  O     . LEU A  1  317 ? 172.316 166.651 169.000 1.00 48.14  ? 343 LEU A O     1 
ATOM   2440  C  CB    . LEU A  1  317 ? 170.244 164.618 170.498 1.00 48.14  ? 343 LEU A CB    1 
ATOM   2441  C  CG    . LEU A  1  317 ? 171.107 165.079 171.668 1.00 48.14  ? 343 LEU A CG    1 
ATOM   2442  C  CD1   . LEU A  1  317 ? 170.493 166.277 172.338 1.00 48.14  ? 343 LEU A CD1   1 
ATOM   2443  C  CD2   . LEU A  1  317 ? 171.270 163.952 172.649 1.00 48.14  ? 343 LEU A CD2   1 
ATOM   2444  N  N     . ILE A  1  318 ? 172.471 164.568 168.173 1.00 48.15  ? 344 ILE A N     1 
ATOM   2445  C  CA    . ILE A  1  318 ? 173.845 164.767 167.728 1.00 48.15  ? 344 ILE A CA    1 
ATOM   2446  C  C     . ILE A  1  318 ? 173.882 165.617 166.467 1.00 48.15  ? 344 ILE A C     1 
ATOM   2447  O  O     . ILE A  1  318 ? 174.809 166.409 166.272 1.00 48.15  ? 344 ILE A O     1 
ATOM   2448  C  CB    . ILE A  1  318 ? 174.528 163.405 167.520 1.00 48.15  ? 344 ILE A CB    1 
ATOM   2449  C  CG1   . ILE A  1  318 ? 174.290 162.501 168.727 1.00 48.15  ? 344 ILE A CG1   1 
ATOM   2450  C  CG2   . ILE A  1  318 ? 176.018 163.566 167.281 1.00 48.15  ? 344 ILE A CG2   1 
ATOM   2451  C  CD1   . ILE A  1  318 ? 174.988 162.946 169.983 1.00 48.15  ? 344 ILE A CD1   1 
ATOM   2452  N  N     . HIS A  1  319 ? 172.865 165.494 165.612 1.00 49.43  ? 345 HIS A N     1 
ATOM   2453  C  CA    . HIS A  1  319 ? 172.819 166.264 164.374 1.00 49.43  ? 345 HIS A CA    1 
ATOM   2454  C  C     . HIS A  1  319 ? 172.591 167.743 164.641 1.00 49.43  ? 345 HIS A C     1 
ATOM   2455  O  O     . HIS A  1  319 ? 173.266 168.589 164.051 1.00 49.43  ? 345 HIS A O     1 
ATOM   2456  C  CB    . HIS A  1  319 ? 171.727 165.710 163.461 1.00 49.43  ? 345 HIS A CB    1 
ATOM   2457  C  CG    . HIS A  1  319 ? 171.501 166.517 162.221 1.00 49.43  ? 345 HIS A CG    1 
ATOM   2458  N  ND1   . HIS A  1  319 ? 172.435 166.609 161.213 1.00 49.43  ? 345 HIS A ND1   1 
ATOM   2459  C  CD2   . HIS A  1  319 ? 170.446 167.267 161.825 1.00 49.43  ? 345 HIS A CD2   1 
ATOM   2460  C  CE1   . HIS A  1  319 ? 171.968 167.385 160.253 1.00 49.43  ? 345 HIS A CE1   1 
ATOM   2461  N  NE2   . HIS A  1  319 ? 170.763 167.796 160.599 1.00 49.43  ? 345 HIS A NE2   1 
ATOM   2462  N  N     . PHE A  1  320 ? 171.662 168.077 165.539 1.00 49.00  ? 346 PHE A N     1 
ATOM   2463  C  CA    . PHE A  1  320 ? 171.331 169.478 165.782 1.00 49.00  ? 346 PHE A CA    1 
ATOM   2464  C  C     . PHE A  1  320 ? 172.418 170.204 166.563 1.00 49.00  ? 346 PHE A C     1 
ATOM   2465  O  O     . PHE A  1  320 ? 172.605 171.409 166.380 1.00 49.00  ? 346 PHE A O     1 
ATOM   2466  C  CB    . PHE A  1  320 ? 170.003 169.582 166.526 1.00 49.00  ? 346 PHE A CB    1 
ATOM   2467  C  CG    . PHE A  1  320 ? 168.805 169.514 165.636 1.00 49.00  ? 346 PHE A CG    1 
ATOM   2468  C  CD1   . PHE A  1  320 ? 168.636 170.424 164.614 1.00 49.00  ? 346 PHE A CD1   1 
ATOM   2469  C  CD2   . PHE A  1  320 ? 167.842 168.543 165.826 1.00 49.00  ? 346 PHE A CD2   1 
ATOM   2470  C  CE1   . PHE A  1  320 ? 167.533 170.364 163.794 1.00 49.00  ? 346 PHE A CE1   1 
ATOM   2471  C  CE2   . PHE A  1  320 ? 166.739 168.477 165.009 1.00 49.00  ? 346 PHE A CE2   1 
ATOM   2472  C  CZ    . PHE A  1  320 ? 166.585 169.389 163.994 1.00 49.00  ? 346 PHE A CZ    1 
ATOM   2473  N  N     . THR A  1  321 ? 173.133 169.499 167.440 1.00 46.31  ? 347 THR A N     1 
ATOM   2474  C  CA    . THR A  1  321 ? 174.181 170.138 168.225 1.00 46.31  ? 347 THR A CA    1 
ATOM   2475  C  C     . THR A  1  321 ? 175.396 170.448 167.370 1.00 46.31  ? 347 THR A C     1 
ATOM   2476  O  O     . THR A  1  321 ? 175.988 171.524 167.490 1.00 46.31  ? 347 THR A O     1 
ATOM   2477  C  CB    . THR A  1  321 ? 174.584 169.246 169.393 1.00 46.31  ? 347 THR A CB    1 
ATOM   2478  O  OG1   . THR A  1  321 ? 173.412 168.712 170.009 1.00 46.31  ? 347 THR A OG1   1 
ATOM   2479  C  CG2   . THR A  1  321 ? 175.365 170.032 170.414 1.00 46.31  ? 347 THR A CG2   1 
ATOM   2480  N  N     . LEU A  1  322 ? 175.782 169.517 166.501 1.00 46.93  ? 348 LEU A N     1 
ATOM   2481  C  CA    . LEU A  1  322 ? 176.960 169.715 165.672 1.00 46.93  ? 348 LEU A CA    1 
ATOM   2482  C  C     . LEU A  1  322 ? 176.706 170.698 164.541 1.00 46.93  ? 348 LEU A C     1 
ATOM   2483  O  O     . LEU A  1  322 ? 177.663 171.226 163.974 1.00 46.93  ? 348 LEU A O     1 
ATOM   2484  C  CB    . LEU A  1  322 ? 177.437 168.372 165.124 1.00 46.93  ? 348 LEU A CB    1 
ATOM   2485  C  CG    . LEU A  1  322 ? 178.621 167.709 165.834 1.00 46.93  ? 348 LEU A CG    1 
ATOM   2486  C  CD1   . LEU A  1  322 ? 178.361 167.521 167.307 1.00 46.93  ? 348 LEU A CD1   1 
ATOM   2487  C  CD2   . LEU A  1  322 ? 178.936 166.382 165.208 1.00 46.93  ? 348 LEU A CD2   1 
ATOM   2488  N  N     . LYS A  1  323 ? 175.443 170.972 164.214 1.00 49.15  ? 349 LYS A N     1 
ATOM   2489  C  CA    . LYS A  1  323 ? 175.124 172.009 163.243 1.00 49.15  ? 349 LYS A CA    1 
ATOM   2490  C  C     . LYS A  1  323 ? 175.275 173.404 163.827 1.00 49.15  ? 349 LYS A C     1 
ATOM   2491  O  O     . LYS A  1  323 ? 175.619 174.336 163.097 1.00 49.15  ? 349 LYS A O     1 
ATOM   2492  C  CB    . LYS A  1  323 ? 173.700 171.836 162.720 1.00 49.15  ? 349 LYS A CB    1 
ATOM   2493  C  CG    . LYS A  1  323 ? 173.534 170.777 161.652 1.00 49.15  ? 349 LYS A CG    1 
ATOM   2494  C  CD    . LYS A  1  323 ? 174.488 170.975 160.506 1.00 49.15  ? 349 LYS A CD    1 
ATOM   2495  C  CE    . LYS A  1  323 ? 174.993 169.650 159.994 1.00 49.15  ? 349 LYS A CE    1 
ATOM   2496  N  NZ    . LYS A  1  323 ? 176.171 169.829 159.121 1.00 49.15  ? 349 LYS A NZ    1 
ATOM   2497  N  N     . GLN A  1  324 ? 175.015 173.573 165.123 1.00 45.79  ? 350 GLN A N     1 
ATOM   2498  C  CA    . GLN A  1  324 ? 175.197 174.867 165.765 1.00 45.79  ? 350 GLN A CA    1 
ATOM   2499  C  C     . GLN A  1  324 ? 176.659 175.198 165.993 1.00 45.79  ? 350 GLN A C     1 
ATOM   2500  O  O     . GLN A  1  324 ? 177.004 176.376 166.088 1.00 45.79  ? 350 GLN A O     1 
ATOM   2501  C  CB    . GLN A  1  324 ? 174.458 174.912 167.101 1.00 45.79  ? 350 GLN A CB    1 
ATOM   2502  C  CG    . GLN A  1  324 ? 172.960 174.890 166.982 1.00 45.79  ? 350 GLN A CG    1 
ATOM   2503  C  CD    . GLN A  1  324 ? 172.403 176.192 166.491 1.00 45.79  ? 350 GLN A CD    1 
ATOM   2504  O  OE1   . GLN A  1  324 ? 171.434 176.222 165.745 1.00 45.79  ? 350 GLN A OE1   1 
ATOM   2505  N  NE2   . GLN A  1  324 ? 173.014 177.282 166.906 1.00 45.79  ? 350 GLN A NE2   1 
ATOM   2506  N  N     . TRP A  1  325 ? 177.518 174.185 166.091 1.00 46.09  ? 351 TRP A N     1 
ATOM   2507  C  CA    . TRP A  1  325 ? 178.950 174.420 166.214 1.00 46.09  ? 351 TRP A CA    1 
ATOM   2508  C  C     . TRP A  1  325 ? 179.522 175.023 164.941 1.00 46.09  ? 351 TRP A C     1 
ATOM   2509  O  O     . TRP A  1  325 ? 180.519 175.749 164.994 1.00 46.09  ? 351 TRP A O     1 
ATOM   2510  C  CB    . TRP A  1  325 ? 179.676 173.116 166.537 1.00 46.09  ? 351 TRP A CB    1 
ATOM   2511  C  CG    . TRP A  1  325 ? 179.403 172.516 167.890 1.00 46.09  ? 351 TRP A CG    1 
ATOM   2512  C  CD1   . TRP A  1  325 ? 178.482 172.921 168.805 1.00 46.09  ? 351 TRP A CD1   1 
ATOM   2513  C  CD2   . TRP A  1  325 ? 180.071 171.394 168.469 1.00 46.09  ? 351 TRP A CD2   1 
ATOM   2514  N  NE1   . TRP A  1  325 ? 178.532 172.123 169.914 1.00 46.09  ? 351 TRP A NE1   1 
ATOM   2515  C  CE2   . TRP A  1  325 ? 179.501 171.175 169.732 1.00 46.09  ? 351 TRP A CE2   1 
ATOM   2516  C  CE3   . TRP A  1  325 ? 181.097 170.552 168.039 1.00 46.09  ? 351 TRP A CE3   1 
ATOM   2517  C  CZ2   . TRP A  1  325 ? 179.924 170.156 170.569 1.00 46.09  ? 351 TRP A CZ2   1 
ATOM   2518  C  CZ3   . TRP A  1  325 ? 181.513 169.544 168.870 1.00 46.09  ? 351 TRP A CZ3   1 
ATOM   2519  C  CH2   . TRP A  1  325 ? 180.929 169.353 170.122 1.00 46.09  ? 351 TRP A CH2   1 
ATOM   2520  N  N     . ASN A  1  326 ? 178.900 174.733 163.797 1.00 54.44  ? 352 ASN A N     1 
ATOM   2521  C  CA    . ASN A  1  326 ? 179.334 175.281 162.520 1.00 54.44  ? 352 ASN A CA    1 
ATOM   2522  C  C     . ASN A  1  326 ? 179.122 176.784 162.439 1.00 54.44  ? 352 ASN A C     1 
ATOM   2523  O  O     . ASN A  1  326 ? 179.822 177.462 161.684 1.00 54.44  ? 352 ASN A O     1 
ATOM   2524  C  CB    . ASN A  1  326 ? 178.580 174.608 161.380 1.00 54.44  ? 352 ASN A CB    1 
ATOM   2525  C  CG    . ASN A  1  326 ? 178.948 173.163 161.201 1.00 54.44  ? 352 ASN A CG    1 
ATOM   2526  O  OD1   . ASN A  1  326 ? 178.178 172.383 160.654 1.00 54.44  ? 352 ASN A OD1   1 
ATOM   2527  N  ND2   . ASN A  1  326 ? 180.128 172.796 161.654 1.00 54.44  ? 352 ASN A ND2   1 
ATOM   2528  N  N     . ARG A  1  327 ? 178.164 177.324 163.195 1.00 53.41  ? 353 ARG A N     1 
ATOM   2529  C  CA    . ARG A  1  327 ? 177.848 178.744 163.109 1.00 53.41  ? 353 ARG A CA    1 
ATOM   2530  C  C     . ARG A  1  327 ? 178.905 179.634 163.749 1.00 53.41  ? 353 ARG A C     1 
ATOM   2531  O  O     . ARG A  1  327 ? 178.908 180.840 163.496 1.00 53.41  ? 353 ARG A O     1 
ATOM   2532  C  CB    . ARG A  1  327 ? 176.501 179.021 163.761 1.00 53.41  ? 353 ARG A CB    1 
ATOM   2533  C  CG    . ARG A  1  327 ? 175.318 178.448 163.028 1.00 53.41  ? 353 ARG A CG    1 
ATOM   2534  C  CD    . ARG A  1  327 ? 174.034 178.722 163.784 1.00 53.41  ? 353 ARG A CD    1 
ATOM   2535  N  NE    . ARG A  1  327 ? 173.723 180.143 163.858 1.00 53.41  ? 353 ARG A NE    1 
ATOM   2536  C  CZ    . ARG A  1  327 ? 173.819 180.877 164.960 1.00 53.41  ? 353 ARG A CZ    1 
ATOM   2537  N  NH1   . ARG A  1  327 ? 173.516 182.161 164.926 1.00 53.41  ? 353 ARG A NH1   1 
ATOM   2538  N  NH2   . ARG A  1  327 ? 174.227 180.329 166.091 1.00 53.41  ? 353 ARG A NH2   1 
ATOM   2539  N  N     . LEU A  1  328 ? 179.799 179.075 164.569 1.00 54.22  ? 354 LEU A N     1 
ATOM   2540  C  CA    . LEU A  1  328 ? 180.889 179.858 165.138 1.00 54.22  ? 354 LEU A CA    1 
ATOM   2541  C  C     . LEU A  1  328 ? 181.924 180.234 164.097 1.00 54.22  ? 354 LEU A C     1 
ATOM   2542  O  O     . LEU A  1  328 ? 182.721 181.141 164.334 1.00 54.22  ? 354 LEU A O     1 
ATOM   2543  C  CB    . LEU A  1  328 ? 181.576 179.086 166.261 1.00 54.22  ? 354 LEU A CB    1 
ATOM   2544  C  CG    . LEU A  1  328 ? 180.867 178.893 167.599 1.00 54.22  ? 354 LEU A CG    1 
ATOM   2545  C  CD1   . LEU A  1  328 ? 181.446 177.692 168.296 1.00 54.22  ? 354 LEU A CD1   1 
ATOM   2546  C  CD2   . LEU A  1  328 ? 181.020 180.108 168.466 1.00 54.22  ? 354 LEU A CD2   1 
ATOM   2547  N  N     . THR A  1  329 ? 181.938 179.549 162.960 1.00 59.87  ? 355 THR A N     1 
ATOM   2548  C  CA    . THR A  1  329 ? 182.860 179.859 161.884 1.00 59.87  ? 355 THR A CA    1 
ATOM   2549  C  C     . THR A  1  329 ? 182.255 180.796 160.856 1.00 59.87  ? 355 THR A C     1 
ATOM   2550  O  O     . THR A  1  329 ? 182.967 181.649 160.316 1.00 59.87  ? 355 THR A O     1 
ATOM   2551  C  CB    . THR A  1  329 ? 183.303 178.569 161.195 1.00 59.87  ? 355 THR A CB    1 
ATOM   2552  O  OG1   . THR A  1  329 ? 183.581 177.579 162.187 1.00 59.87  ? 355 THR A OG1   1 
ATOM   2553  C  CG2   . THR A  1  329 ? 184.551 178.787 160.370 1.00 59.87  ? 355 THR A CG2   1 
ATOM   2554  N  N     . ILE A  1  330 ? 180.957 180.690 160.588 1.00 64.35  ? 356 ILE A N     1 
ATOM   2555  C  CA    . ILE A  1  330 ? 180.357 181.345 159.440 1.00 64.35  ? 356 ILE A CA    1 
ATOM   2556  C  C     . ILE A  1  330 ? 179.407 182.472 159.841 1.00 64.35  ? 356 ILE A C     1 
ATOM   2557  O  O     . ILE A  1  330 ? 179.434 183.537 159.225 1.00 64.35  ? 356 ILE A O     1 
ATOM   2558  C  CB    . ILE A  1  330 ? 179.667 180.322 158.499 1.00 64.35  ? 356 ILE A CB    1 
ATOM   2559  C  CG1   . ILE A  1  330 ? 178.534 179.544 159.160 1.00 64.35  ? 356 ILE A CG1   1 
ATOM   2560  C  CG2   . ILE A  1  330 ? 180.650 179.268 158.077 1.00 64.35  ? 356 ILE A CG2   1 
ATOM   2561  C  CD1   . ILE A  1  330 ? 177.787 178.652 158.207 1.00 64.35  ? 356 ILE A CD1   1 
ATOM   2562  N  N     . SER A  1  331 ? 178.559 182.282 160.855 1.00 61.92  ? 357 SER A N     1 
ATOM   2563  C  CA    . SER A  1  331 ? 177.458 183.220 161.055 1.00 61.92  ? 357 SER A CA    1 
ATOM   2564  C  C     . SER A  1  331 ? 177.165 183.480 162.526 1.00 61.92  ? 357 SER A C     1 
ATOM   2565  O  O     . SER A  1  331 ? 176.002 183.542 162.931 1.00 61.92  ? 357 SER A O     1 
ATOM   2566  C  CB    . SER A  1  331 ? 176.196 182.726 160.356 1.00 61.92  ? 357 SER A CB    1 
ATOM   2567  O  OG    . SER A  1  331 ? 175.812 181.456 160.841 1.00 61.92  ? 357 SER A OG    1 
ATOM   2568  N  N     . VAL A  1  332 ? 178.187 183.659 163.349 1.00 61.86  ? 358 VAL A N     1 
ATOM   2569  C  CA    . VAL A  1  332 ? 177.942 183.999 164.747 1.00 61.86  ? 358 VAL A CA    1 
ATOM   2570  C  C     . VAL A  1  332 ? 177.606 185.483 164.835 1.00 61.86  ? 358 VAL A C     1 
ATOM   2571  O  O     . VAL A  1  332 ? 178.102 186.299 164.049 1.00 61.86  ? 358 VAL A O     1 
ATOM   2572  C  CB    . VAL A  1  332 ? 179.143 183.597 165.631 1.00 61.86  ? 358 VAL A CB    1 
ATOM   2573  C  CG1   . VAL A  1  332 ? 180.369 184.446 165.374 1.00 61.86  ? 358 VAL A CG1   1 
ATOM   2574  C  CG2   . VAL A  1  332 ? 178.777 183.616 167.103 1.00 61.86  ? 358 VAL A CG2   1 
ATOM   2575  N  N     . THR A  1  333 ? 176.699 185.830 165.742 1.00 66.70  ? 359 THR A N     1 
ATOM   2576  C  CA    . THR A  1  333 ? 176.179 187.185 165.844 1.00 66.70  ? 359 THR A CA    1 
ATOM   2577  C  C     . THR A  1  333 ? 176.793 187.916 167.032 1.00 66.70  ? 359 THR A C     1 
ATOM   2578  O  O     . THR A  1  333 ? 177.388 187.318 167.927 1.00 66.70  ? 359 THR A O     1 
ATOM   2579  C  CB    . THR A  1  333 ? 174.656 187.164 165.959 1.00 66.70  ? 359 THR A CB    1 
ATOM   2580  O  OG1   . THR A  1  333 ? 174.285 186.634 167.232 1.00 66.70  ? 359 THR A OG1   1 
ATOM   2581  C  CG2   . THR A  1  333 ? 174.070 186.280 164.886 1.00 66.70  ? 359 THR A CG2   1 
ATOM   2582  N  N     . ASP A  1  334 ? 176.632 189.236 167.030 1.00 66.11  ? 360 ASP A N     1 
ATOM   2583  C  CA    . ASP A  1  334 ? 177.272 190.076 168.031 1.00 66.11  ? 360 ASP A CA    1 
ATOM   2584  C  C     . ASP A  1  334 ? 176.523 190.072 169.358 1.00 66.11  ? 360 ASP A C     1 
ATOM   2585  O  O     . ASP A  1  334 ? 177.133 190.322 170.400 1.00 66.11  ? 360 ASP A O     1 
ATOM   2586  C  CB    . ASP A  1  334 ? 177.391 191.504 167.497 1.00 66.11  ? 360 ASP A CB    1 
ATOM   2587  C  CG    . ASP A  1  334 ? 178.323 192.374 168.321 1.00 66.11  ? 360 ASP A CG    1 
ATOM   2588  O  OD1   . ASP A  1  334 ? 179.115 191.849 169.126 1.00 66.11  ? 360 ASP A OD1   1 
ATOM   2589  O  OD2   . ASP A  1  334 ? 178.254 193.608 168.165 1.00 66.11  ? 360 ASP A OD2   1 
ATOM   2590  N  N     . THR A  1  335 ? 175.226 189.777 169.362 1.00 65.50  ? 361 THR A N     1 
ATOM   2591  C  CA    . THR A  1  335 ? 174.519 189.681 170.632 1.00 65.50  ? 361 THR A CA    1 
ATOM   2592  C  C     . THR A  1  335 ? 174.794 188.371 171.355 1.00 65.50  ? 361 THR A C     1 
ATOM   2593  O  O     . THR A  1  335 ? 174.548 188.284 172.559 1.00 65.50  ? 361 THR A O     1 
ATOM   2594  C  CB    . THR A  1  335 ? 173.012 189.850 170.435 1.00 65.50  ? 361 THR A CB    1 
ATOM   2595  O  OG1   . THR A  1  335 ? 172.353 189.763 171.703 1.00 65.50  ? 361 THR A OG1   1 
ATOM   2596  C  CG2   . THR A  1  335 ? 172.466 188.777 169.527 1.00 65.50  ? 361 THR A CG2   1 
ATOM   2597  N  N     . GLU A  1  336 ? 175.298 187.355 170.657 1.00 58.00  ? 362 GLU A N     1 
ATOM   2598  C  CA    . GLU A  1  336 ? 175.703 186.129 171.323 1.00 58.00  ? 362 GLU A CA    1 
ATOM   2599  C  C     . GLU A  1  336 ? 177.088 186.237 171.934 1.00 58.00  ? 362 GLU A C     1 
ATOM   2600  O  O     . GLU A  1  336 ? 177.384 185.522 172.894 1.00 58.00  ? 362 GLU A O     1 
ATOM   2601  C  CB    . GLU A  1  336 ? 175.654 184.958 170.344 1.00 58.00  ? 362 GLU A CB    1 
ATOM   2602  C  CG    . GLU A  1  336 ? 174.259 184.640 169.858 1.00 58.00  ? 362 GLU A CG    1 
ATOM   2603  C  CD    . GLU A  1  336 ? 174.178 183.333 169.103 1.00 58.00  ? 362 GLU A CD    1 
ATOM   2604  O  OE1   . GLU A  1  336 ? 173.825 182.305 169.716 1.00 58.00  ? 362 GLU A OE1   1 
ATOM   2605  O  OE2   . GLU A  1  336 ? 174.465 183.332 167.892 1.00 58.00  ? 362 GLU A OE2   1 
ATOM   2606  N  N     . VAL A  1  337 ? 177.934 187.116 171.406 1.00 53.12  ? 363 VAL A N     1 
ATOM   2607  C  CA    . VAL A  1  337 ? 179.255 187.317 171.983 1.00 53.12  ? 363 VAL A CA    1 
ATOM   2608  C  C     . VAL A  1  337 ? 179.163 188.167 173.244 1.00 53.12  ? 363 VAL A C     1 
ATOM   2609  O  O     . VAL A  1  337 ? 179.856 187.909 174.232 1.00 53.12  ? 363 VAL A O     1 
ATOM   2610  C  CB    . VAL A  1  337 ? 180.186 187.926 170.916 1.00 53.12  ? 363 VAL A CB    1 
ATOM   2611  C  CG1   . VAL A  1  337 ? 181.490 188.414 171.503 1.00 53.12  ? 363 VAL A CG1   1 
ATOM   2612  C  CG2   . VAL A  1  337 ? 180.464 186.900 169.837 1.00 53.12  ? 363 VAL A CG2   1 
ATOM   2613  N  N     . GLU A  1  338 ? 178.259 189.146 173.263 1.00 54.21  ? 364 GLU A N     1 
ATOM   2614  C  CA    . GLU A  1  338 ? 178.119 190.011 174.428 1.00 54.21  ? 364 GLU A CA    1 
ATOM   2615  C  C     . GLU A  1  338 ? 177.385 189.333 175.575 1.00 54.21  ? 364 GLU A C     1 
ATOM   2616  O  O     . GLU A  1  338 ? 177.602 189.694 176.734 1.00 54.21  ? 364 GLU A O     1 
ATOM   2617  C  CB    . GLU A  1  338 ? 177.395 191.299 174.044 1.00 54.21  ? 364 GLU A CB    1 
ATOM   2618  C  CG    . GLU A  1  338 ? 178.154 192.169 173.057 1.00 54.21  ? 364 GLU A CG    1 
ATOM   2619  C  CD    . GLU A  1  338 ? 179.432 192.740 173.636 1.00 54.21  ? 364 GLU A CD    1 
ATOM   2620  O  OE1   . GLU A  1  338 ? 179.402 193.226 174.784 1.00 54.21  ? 364 GLU A OE1   1 
ATOM   2621  O  OE2   . GLU A  1  338 ? 180.468 192.702 172.944 1.00 54.21  ? 364 GLU A OE2   1 
ATOM   2622  N  N     . ARG A  1  339 ? 176.510 188.370 175.280 1.00 46.14  ? 365 ARG A N     1 
ATOM   2623  C  CA    . ARG A  1  339 ? 175.845 187.620 176.341 1.00 46.14  ? 365 ARG A CA    1 
ATOM   2624  C  C     . ARG A  1  339 ? 176.817 186.687 177.043 1.00 46.14  ? 365 ARG A C     1 
ATOM   2625  O  O     . ARG A  1  339 ? 176.798 186.571 178.271 1.00 46.14  ? 365 ARG A O     1 
ATOM   2626  C  CB    . ARG A  1  339 ? 174.670 186.834 175.769 1.00 46.14  ? 365 ARG A CB    1 
ATOM   2627  C  CG    . ARG A  1  339 ? 173.998 185.898 176.746 1.00 46.14  ? 365 ARG A CG    1 
ATOM   2628  C  CD    . ARG A  1  339 ? 173.362 184.723 176.035 1.00 46.14  ? 365 ARG A CD    1 
ATOM   2629  N  NE    . ARG A  1  339 ? 172.726 183.797 176.964 1.00 46.14  ? 365 ARG A NE    1 
ATOM   2630  C  CZ    . ARG A  1  339 ? 173.200 182.597 177.276 1.00 46.14  ? 365 ARG A CZ    1 
ATOM   2631  N  NH1   . ARG A  1  339 ? 172.546 181.834 178.131 1.00 46.14  ? 365 ARG A NH1   1 
ATOM   2632  N  NH2   . ARG A  1  339 ? 174.322 182.158 176.732 1.00 46.14  ? 365 ARG A NH2   1 
ATOM   2633  N  N     . ALA A  1  340 ? 177.691 186.032 176.280 1.00 46.38  ? 366 ALA A N     1 
ATOM   2634  C  CA    . ALA A  1  340 ? 178.654 185.109 176.860 1.00 46.38  ? 366 ALA A CA    1 
ATOM   2635  C  C     . ALA A  1  340 ? 179.796 185.817 177.571 1.00 46.38  ? 366 ALA A C     1 
ATOM   2636  O  O     . ALA A  1  340 ? 180.499 185.180 178.356 1.00 46.38  ? 366 ALA A O     1 
ATOM   2637  C  CB    . ALA A  1  340 ? 179.208 184.192 175.780 1.00 46.38  ? 366 ALA A CB    1 
ATOM   2638  N  N     . LYS A  1  341 ? 180.009 187.108 177.317 1.00 48.56  ? 367 LYS A N     1 
ATOM   2639  C  CA    . LYS A  1  341 ? 181.001 187.847 178.090 1.00 48.56  ? 367 LYS A CA    1 
ATOM   2640  C  C     . LYS A  1  341 ? 180.523 188.090 179.511 1.00 48.56  ? 367 LYS A C     1 
ATOM   2641  O  O     . LYS A  1  341 ? 181.303 187.979 180.457 1.00 48.56  ? 367 LYS A O     1 
ATOM   2642  C  CB    . LYS A  1  341 ? 181.320 189.180 177.426 1.00 48.56  ? 367 LYS A CB    1 
ATOM   2643  C  CG    . LYS A  1  341 ? 182.386 189.116 176.375 1.00 48.56  ? 367 LYS A CG    1 
ATOM   2644  C  CD    . LYS A  1  341 ? 182.776 190.497 175.921 1.00 48.56  ? 367 LYS A CD    1 
ATOM   2645  C  CE    . LYS A  1  341 ? 183.208 190.478 174.483 1.00 48.56  ? 367 LYS A CE    1 
ATOM   2646  N  NZ    . LYS A  1  341 ? 183.668 191.807 174.034 1.00 48.56  ? 367 LYS A NZ    1 
ATOM   2647  N  N     . SER A  1  342 ? 179.247 188.431 179.677 1.00 46.21  ? 368 SER A N     1 
ATOM   2648  C  CA    . SER A  1  342 ? 178.721 188.734 181.001 1.00 46.21  ? 368 SER A CA    1 
ATOM   2649  C  C     . SER A  1  342 ? 178.602 187.482 181.850 1.00 46.21  ? 368 SER A C     1 
ATOM   2650  O  O     . SER A  1  342 ? 178.837 187.519 183.060 1.00 46.21  ? 368 SER A O     1 
ATOM   2651  C  CB    . SER A  1  342 ? 177.364 189.409 180.873 1.00 46.21  ? 368 SER A CB    1 
ATOM   2652  O  OG    . SER A  1  342 ? 177.374 190.353 179.829 1.00 46.21  ? 368 SER A OG    1 
ATOM   2653  N  N     . LEU A  1  343 ? 178.232 186.367 181.235 1.00 45.74  ? 369 LEU A N     1 
ATOM   2654  C  CA    . LEU A  1  343 ? 178.062 185.133 181.975 1.00 45.74  ? 369 LEU A CA    1 
ATOM   2655  C  C     . LEU A  1  343 ? 179.382 184.450 182.283 1.00 45.74  ? 369 LEU A C     1 
ATOM   2656  O  O     . LEU A  1  343 ? 179.447 183.673 183.238 1.00 45.74  ? 369 LEU A O     1 
ATOM   2657  C  CB    . LEU A  1  343 ? 177.155 184.187 181.201 1.00 45.74  ? 369 LEU A CB    1 
ATOM   2658  C  CG    . LEU A  1  343 ? 175.694 184.603 181.083 1.00 45.74  ? 369 LEU A CG    1 
ATOM   2659  C  CD1   . LEU A  1  343 ? 174.924 183.555 180.325 1.00 45.74  ? 369 LEU A CD1   1 
ATOM   2660  C  CD2   . LEU A  1  343 ? 175.090 184.823 182.448 1.00 45.74  ? 369 LEU A CD2   1 
ATOM   2661  N  N     . LEU A  1  344 ? 180.431 184.713 181.507 1.00 46.98  ? 370 LEU A N     1 
ATOM   2662  C  CA    . LEU A  1  344 ? 181.735 184.151 181.828 1.00 46.98  ? 370 LEU A CA    1 
ATOM   2663  C  C     . LEU A  1  344 ? 182.388 184.872 182.998 1.00 46.98  ? 370 LEU A C     1 
ATOM   2664  O  O     . LEU A  1  344 ? 183.092 184.242 183.791 1.00 46.98  ? 370 LEU A O     1 
ATOM   2665  C  CB    . LEU A  1  344 ? 182.647 184.195 180.603 1.00 46.98  ? 370 LEU A CB    1 
ATOM   2666  C  CG    . LEU A  1  344 ? 184.025 183.535 180.673 1.00 46.98  ? 370 LEU A CG    1 
ATOM   2667  C  CD1   . LEU A  1  344 ? 183.914 182.038 180.840 1.00 46.98  ? 370 LEU A CD1   1 
ATOM   2668  C  CD2   . LEU A  1  344 ? 184.822 183.877 179.442 1.00 46.98  ? 370 LEU A CD2   1 
ATOM   2669  N  N     . LYS A  1  345 ? 182.156 186.175 183.134 1.00 49.53  ? 371 LYS A N     1 
ATOM   2670  C  CA    . LYS A  1  345 ? 182.713 186.902 184.266 1.00 49.53  ? 371 LYS A CA    1 
ATOM   2671  C  C     . LYS A  1  345 ? 182.002 186.554 185.565 1.00 49.53  ? 371 LYS A C     1 
ATOM   2672  O  O     . LYS A  1  345 ? 182.596 186.664 186.640 1.00 49.53  ? 371 LYS A O     1 
ATOM   2673  C  CB    . LYS A  1  345 ? 182.645 188.402 184.005 1.00 49.53  ? 371 LYS A CB    1 
ATOM   2674  C  CG    . LYS A  1  345 ? 183.677 188.891 183.019 1.00 49.53  ? 371 LYS A CG    1 
ATOM   2675  C  CD    . LYS A  1  345 ? 183.161 190.040 182.188 1.00 49.53  ? 371 LYS A CD    1 
ATOM   2676  C  CE    . LYS A  1  345 ? 183.270 191.346 182.916 1.00 49.53  ? 371 LYS A CE    1 
ATOM   2677  N  NZ    . LYS A  1  345 ? 183.178 192.472 181.961 1.00 49.53  ? 371 LYS A NZ    1 
ATOM   2678  N  N     . LEU A  1  346 ? 180.743 186.128 185.490 1.00 49.40  ? 372 LEU A N     1 
ATOM   2679  C  CA    . LEU A  1  346 ? 180.037 185.678 186.682 1.00 49.40  ? 372 LEU A CA    1 
ATOM   2680  C  C     . LEU A  1  346 ? 180.429 184.258 187.069 1.00 49.40  ? 372 LEU A C     1 
ATOM   2681  O  O     . LEU A  1  346 ? 180.476 183.935 188.258 1.00 49.40  ? 372 LEU A O     1 
ATOM   2682  C  CB    . LEU A  1  346 ? 178.527 185.779 186.460 1.00 49.40  ? 372 LEU A CB    1 
ATOM   2683  C  CG    . LEU A  1  346 ? 177.585 185.388 187.597 1.00 49.40  ? 372 LEU A CG    1 
ATOM   2684  C  CD1   . LEU A  1  346 ? 177.538 186.465 188.651 1.00 49.40  ? 372 LEU A CD1   1 
ATOM   2685  C  CD2   . LEU A  1  346 ? 176.208 185.111 187.060 1.00 49.40  ? 372 LEU A CD2   1 
ATOM   2686  N  N     . GLN A  1  347 ? 180.726 183.407 186.092 1.00 51.81  ? 373 GLN A N     1 
ATOM   2687  C  CA    . GLN A  1  347 ? 181.149 182.046 186.388 1.00 51.81  ? 373 GLN A CA    1 
ATOM   2688  C  C     . GLN A  1  347 ? 182.584 181.999 186.901 1.00 51.81  ? 373 GLN A C     1 
ATOM   2689  O  O     . GLN A  1  347 ? 182.903 181.188 187.775 1.00 51.81  ? 373 GLN A O     1 
ATOM   2690  C  CB    . GLN A  1  347 ? 180.991 181.181 185.139 1.00 51.81  ? 373 GLN A CB    1 
ATOM   2691  C  CG    . GLN A  1  347 ? 181.403 179.741 185.295 1.00 51.81  ? 373 GLN A CG    1 
ATOM   2692  C  CD    . GLN A  1  347 ? 182.046 179.195 184.046 1.00 51.81  ? 373 GLN A CD    1 
ATOM   2693  O  OE1   . GLN A  1  347 ? 181.717 179.605 182.938 1.00 51.81  ? 373 GLN A OE1   1 
ATOM   2694  N  NE2   . GLN A  1  347 ? 182.974 178.267 184.217 1.00 51.81  ? 373 GLN A NE2   1 
ATOM   2695  N  N     . LEU A  1  348 ? 183.456 182.866 186.384 1.00 52.63  ? 374 LEU A N     1 
ATOM   2696  C  CA    . LEU A  1  348 ? 184.820 182.932 186.896 1.00 52.63  ? 374 LEU A CA    1 
ATOM   2697  C  C     . LEU A  1  348 ? 184.875 183.586 188.265 1.00 52.63  ? 374 LEU A C     1 
ATOM   2698  O  O     . LEU A  1  348 ? 185.798 183.322 189.039 1.00 52.63  ? 374 LEU A O     1 
ATOM   2699  C  CB    . LEU A  1  348 ? 185.717 183.695 185.927 1.00 52.63  ? 374 LEU A CB    1 
ATOM   2700  C  CG    . LEU A  1  348 ? 186.214 182.972 184.679 1.00 52.63  ? 374 LEU A CG    1 
ATOM   2701  C  CD1   . LEU A  1  348 ? 187.334 183.769 184.050 1.00 52.63  ? 374 LEU A CD1   1 
ATOM   2702  C  CD2   . LEU A  1  348 ? 186.678 181.566 184.996 1.00 52.63  ? 374 LEU A CD2   1 
ATOM   2703  N  N     . GLY A  1  349 ? 183.905 184.442 188.583 1.00 53.17  ? 375 GLY A N     1 
ATOM   2704  C  CA    . GLY A  1  349 ? 183.894 185.095 189.874 1.00 53.17  ? 375 GLY A CA    1 
ATOM   2705  C  C     . GLY A  1  349 ? 183.422 184.224 191.010 1.00 53.17  ? 375 GLY A C     1 
ATOM   2706  O  O     . GLY A  1  349 ? 183.819 184.453 192.153 1.00 53.17  ? 375 GLY A O     1 
ATOM   2707  N  N     . GLN A  1  350 ? 182.589 183.232 190.732 1.00 54.27  ? 376 GLN A N     1 
ATOM   2708  C  CA    . GLN A  1  350 ? 182.097 182.349 191.776 1.00 54.27  ? 376 GLN A CA    1 
ATOM   2709  C  C     . GLN A  1  350 ? 183.028 181.182 192.049 1.00 54.27  ? 376 GLN A C     1 
ATOM   2710  O  O     . GLN A  1  350 ? 182.867 180.510 193.070 1.00 54.27  ? 376 GLN A O     1 
ATOM   2711  C  CB    . GLN A  1  350 ? 180.709 181.828 191.412 1.00 54.27  ? 376 GLN A CB    1 
ATOM   2712  C  CG    . GLN A  1  350 ? 179.650 182.901 191.444 1.00 54.27  ? 376 GLN A CG    1 
ATOM   2713  C  CD    . GLN A  1  350 ? 178.290 182.376 191.089 1.00 54.27  ? 376 GLN A CD    1 
ATOM   2714  O  OE1   . GLN A  1  350 ? 178.013 182.069 189.936 1.00 54.27  ? 376 GLN A OE1   1 
ATOM   2715  N  NE2   . GLN A  1  350 ? 177.427 182.268 192.081 1.00 54.27  ? 376 GLN A NE2   1 
ATOM   2716  N  N     . LEU A  1  351 ? 183.990 180.927 191.171 1.00 56.20  ? 377 LEU A N     1 
ATOM   2717  C  CA    . LEU A  1  351 ? 184.995 179.903 191.408 1.00 56.20  ? 377 LEU A CA    1 
ATOM   2718  C  C     . LEU A  1  351 ? 186.215 180.451 192.129 1.00 56.20  ? 377 LEU A C     1 
ATOM   2719  O  O     . LEU A  1  351 ? 186.812 179.745 192.948 1.00 56.20  ? 377 LEU A O     1 
ATOM   2720  C  CB    . LEU A  1  351 ? 185.413 179.271 190.080 1.00 56.20  ? 377 LEU A CB    1 
ATOM   2721  C  CG    . LEU A  1  351 ? 186.392 178.101 190.100 1.00 56.20  ? 377 LEU A CG    1 
ATOM   2722  C  CD1   . LEU A  1  351 ? 185.650 176.800 190.246 1.00 56.20  ? 377 LEU A CD1   1 
ATOM   2723  C  CD2   . LEU A  1  351 ? 187.230 178.091 188.845 1.00 56.20  ? 377 LEU A CD2   1 
ATOM   2724  N  N     . TYR A  1  352 ? 186.590 181.699 191.857 1.00 59.95  ? 378 TYR A N     1 
ATOM   2725  C  CA    . TYR A  1  352 ? 187.777 182.303 192.440 1.00 59.95  ? 378 TYR A CA    1 
ATOM   2726  C  C     . TYR A  1  352 ? 187.481 183.199 193.631 1.00 59.95  ? 378 TYR A C     1 
ATOM   2727  O  O     . TYR A  1  352 ? 188.421 183.678 194.268 1.00 59.95  ? 378 TYR A O     1 
ATOM   2728  C  CB    . TYR A  1  352 ? 188.531 183.117 191.387 1.00 59.95  ? 378 TYR A CB    1 
ATOM   2729  C  CG    . TYR A  1  352 ? 189.330 182.278 190.427 1.00 59.95  ? 378 TYR A CG    1 
ATOM   2730  C  CD1   . TYR A  1  352 ? 188.735 181.713 189.311 1.00 59.95  ? 378 TYR A CD1   1 
ATOM   2731  C  CD2   . TYR A  1  352 ? 190.679 182.050 190.634 1.00 59.95  ? 378 TYR A CD2   1 
ATOM   2732  C  CE1   . TYR A  1  352 ? 189.458 180.948 188.432 1.00 59.95  ? 378 TYR A CE1   1 
ATOM   2733  C  CE2   . TYR A  1  352 ? 191.412 181.284 189.758 1.00 59.95  ? 378 TYR A CE2   1 
ATOM   2734  C  CZ    . TYR A  1  352 ? 190.796 180.736 188.660 1.00 59.95  ? 378 TYR A CZ    1 
ATOM   2735  O  OH    . TYR A  1  352 ? 191.526 179.969 187.785 1.00 59.95  ? 378 TYR A OH    1 
ATOM   2736  N  N     . GLU A  1  353 ? 186.216 183.460 193.935 1.00 62.88  ? 379 GLU A N     1 
ATOM   2737  C  CA    . GLU A  1  353 ? 185.849 184.285 195.080 1.00 62.88  ? 379 GLU A CA    1 
ATOM   2738  C  C     . GLU A  1  353 ? 184.717 183.624 195.851 1.00 62.88  ? 379 GLU A C     1 
ATOM   2739  O  O     . GLU A  1  353 ? 183.703 184.244 196.168 1.00 62.88  ? 379 GLU A O     1 
ATOM   2740  C  CB    . GLU A  1  353 ? 185.460 185.698 194.656 1.00 62.88  ? 379 GLU A CB    1 
ATOM   2741  C  CG    . GLU A  1  353 ? 186.612 186.544 194.150 1.00 62.88  ? 379 GLU A CG    1 
ATOM   2742  C  CD    . GLU A  1  353 ? 186.192 187.954 193.813 1.00 62.88  ? 379 GLU A CD    1 
ATOM   2743  O  OE1   . GLU A  1  353 ? 184.983 188.176 193.601 1.00 62.88  ? 379 GLU A OE1   1 
ATOM   2744  O  OE2   . GLU A  1  353 ? 187.069 188.840 193.757 1.00 62.88  ? 379 GLU A OE2   1 
ATOM   2745  N  N     . SER A  1  354 ? 184.874 182.341 196.147 1.00 62.48  ? 380 SER A N     1 
ATOM   2746  C  CA    . SER A  1  354 ? 183.947 181.639 197.018 1.00 62.48  ? 380 SER A CA    1 
ATOM   2747  C  C     . SER A  1  354 ? 184.369 181.855 198.469 1.00 62.48  ? 380 SER A C     1 
ATOM   2748  O  O     . SER A  1  354 ? 185.233 182.681 198.774 1.00 62.48  ? 380 SER A O     1 
ATOM   2749  C  CB    . SER A  1  354 ? 183.889 180.160 196.653 1.00 62.48  ? 380 SER A CB    1 
ATOM   2750  O  OG    . SER A  1  354 ? 185.137 179.534 196.875 1.00 62.48  ? 380 SER A OG    1 
ATOM   2751  N  N     . GLY A  1  355 ? 183.769 181.104 199.388 1.00 61.79  ? 381 GLY A N     1 
ATOM   2752  C  CA    . GLY A  1  355 ? 184.067 181.249 200.796 1.00 61.79  ? 381 GLY A CA    1 
ATOM   2753  C  C     . GLY A  1  355 ? 184.889 180.146 201.424 1.00 61.79  ? 381 GLY A C     1 
ATOM   2754  O  O     . GLY A  1  355 ? 185.102 180.176 202.638 1.00 61.79  ? 381 GLY A O     1 
ATOM   2755  N  N     . ASN A  1  356 ? 185.368 179.180 200.645 1.00 61.05  ? 382 ASN A N     1 
ATOM   2756  C  CA    . ASN A  1  356 ? 186.071 178.038 201.204 1.00 61.05  ? 382 ASN A CA    1 
ATOM   2757  C  C     . ASN A  1  356 ? 187.566 178.227 201.037 1.00 61.05  ? 382 ASN A C     1 
ATOM   2758  O  O     . ASN A  1  356 ? 188.049 178.230 199.900 1.00 61.05  ? 382 ASN A O     1 
ATOM   2759  C  CB    . ASN A  1  356 ? 185.620 176.752 200.520 1.00 61.05  ? 382 ASN A CB    1 
ATOM   2760  C  CG    . ASN A  1  356 ? 185.930 175.523 201.335 1.00 61.05  ? 382 ASN A CG    1 
ATOM   2761  O  OD1   . ASN A  1  356 ? 186.429 175.615 202.452 1.00 61.05  ? 382 ASN A OD1   1 
ATOM   2762  N  ND2   . ASN A  1  356 ? 185.634 174.360 200.782 1.00 61.05  ? 382 ASN A ND2   1 
ATOM   2763  N  N     . PRO A  1  357 ? 188.337 178.375 202.118 1.00 61.74  ? 383 PRO A N     1 
ATOM   2764  C  CA    . PRO A  1  357 ? 189.797 178.473 201.972 1.00 61.74  ? 383 PRO A CA    1 
ATOM   2765  C  C     . PRO A  1  357 ? 190.465 177.180 201.527 1.00 61.74  ? 383 PRO A C     1 
ATOM   2766  O  O     . PRO A  1  357 ? 191.616 177.223 201.082 1.00 61.74  ? 383 PRO A O     1 
ATOM   2767  C  CB    . PRO A  1  357 ? 190.260 178.884 203.376 1.00 61.74  ? 383 PRO A CB    1 
ATOM   2768  C  CG    . PRO A  1  357 ? 189.064 179.455 204.019 1.00 61.74  ? 383 PRO A CG    1 
ATOM   2769  C  CD    . PRO A  1  357 ? 187.913 178.681 203.490 1.00 61.74  ? 383 PRO A CD    1 
ATOM   2770  N  N     . VAL A  1  358 ? 189.789 176.036 201.633 1.00 60.02  ? 384 VAL A N     1 
ATOM   2771  C  CA    . VAL A  1  358 ? 190.322 174.803 201.071 1.00 60.02  ? 384 VAL A CA    1 
ATOM   2772  C  C     . VAL A  1  358 ? 190.208 174.825 199.552 1.00 60.02  ? 384 VAL A C     1 
ATOM   2773  O  O     . VAL A  1  358 ? 191.078 174.301 198.848 1.00 60.02  ? 384 VAL A O     1 
ATOM   2774  C  CB    . VAL A  1  358 ? 189.586 173.602 201.692 1.00 60.02  ? 384 VAL A CB    1 
ATOM   2775  C  CG1   . VAL A  1  358 ? 190.105 172.290 201.154 1.00 60.02  ? 384 VAL A CG1   1 
ATOM   2776  C  CG2   . VAL A  1  358 ? 189.714 173.639 203.189 1.00 60.02  ? 384 VAL A CG2   1 
ATOM   2777  N  N     . ASN A  1  359 ? 189.158 175.458 199.020 1.00 60.78  ? 385 ASN A N     1 
ATOM   2778  C  CA    . ASN A  1  359 ? 188.995 175.570 197.573 1.00 60.78  ? 385 ASN A CA    1 
ATOM   2779  C  C     . ASN A  1  359 ? 190.025 176.511 196.964 1.00 60.78  ? 385 ASN A C     1 
ATOM   2780  O  O     . ASN A  1  359 ? 190.516 176.270 195.858 1.00 60.78  ? 385 ASN A O     1 
ATOM   2781  C  CB    . ASN A  1  359 ? 187.590 176.060 197.240 1.00 60.78  ? 385 ASN A CB    1 
ATOM   2782  C  CG    . ASN A  1  359 ? 186.626 174.931 196.993 1.00 60.78  ? 385 ASN A CG    1 
ATOM   2783  O  OD1   . ASN A  1  359 ? 187.026 173.778 196.850 1.00 60.78  ? 385 ASN A OD1   1 
ATOM   2784  N  ND2   . ASN A  1  359 ? 185.343 175.257 196.932 1.00 60.78  ? 385 ASN A ND2   1 
ATOM   2785  N  N     . ASP A  1  360 ? 190.359 177.588 197.666 1.00 61.91  ? 386 ASP A N     1 
ATOM   2786  C  CA    . ASP A  1  360 ? 191.306 178.552 197.140 1.00 61.91  ? 386 ASP A CA    1 
ATOM   2787  C  C     . ASP A  1  360 ? 192.748 178.124 197.320 1.00 61.91  ? 386 ASP A C     1 
ATOM   2788  O  O     . ASP A  1  360 ? 193.639 178.800 196.803 1.00 61.91  ? 386 ASP A O     1 
ATOM   2789  C  CB    . ASP A  1  360 ? 191.104 179.916 197.792 1.00 61.91  ? 386 ASP A CB    1 
ATOM   2790  C  CG    . ASP A  1  360 ? 189.658 180.359 197.788 1.00 61.91  ? 386 ASP A CG    1 
ATOM   2791  O  OD1   . ASP A  1  360 ? 189.045 180.404 196.701 1.00 61.91  ? 386 ASP A OD1   1 
ATOM   2792  O  OD2   . ASP A  1  360 ? 189.127 180.660 198.873 1.00 61.91  ? 386 ASP A OD2   1 
ATOM   2793  N  N     . ALA A  1  361 ? 193.004 177.035 198.033 1.00 58.02  ? 387 ALA A N     1 
ATOM   2794  C  CA    . ALA A  1  361 ? 194.363 176.541 198.179 1.00 58.02  ? 387 ALA A CA    1 
ATOM   2795  C  C     . ALA A  1  361 ? 194.761 175.595 197.059 1.00 58.02  ? 387 ALA A C     1 
ATOM   2796  O  O     . ALA A  1  361 ? 195.940 175.522 196.709 1.00 58.02  ? 387 ALA A O     1 
ATOM   2797  C  CB    . ALA A  1  361 ? 194.526 175.845 199.528 1.00 58.02  ? 387 ALA A CB    1 
ATOM   2798  N  N     . ASN A  1  362 ? 193.809 174.865 196.488 1.00 56.86  ? 388 ASN A N     1 
ATOM   2799  C  CA    . ASN A  1  362 ? 194.096 174.091 195.292 1.00 56.86  ? 388 ASN A CA    1 
ATOM   2800  C  C     . ASN A  1  362 ? 194.204 174.982 194.064 1.00 56.86  ? 388 ASN A C     1 
ATOM   2801  O  O     . ASN A  1  362 ? 194.950 174.661 193.137 1.00 56.86  ? 388 ASN A O     1 
ATOM   2802  C  CB    . ASN A  1  362 ? 193.015 173.034 195.075 1.00 56.86  ? 388 ASN A CB    1 
ATOM   2803  C  CG    . ASN A  1  362 ? 192.944 172.025 196.199 1.00 56.86  ? 388 ASN A CG    1 
ATOM   2804  O  OD1   . ASN A  1  362 ? 192.333 172.273 197.229 1.00 56.86  ? 388 ASN A OD1   1 
ATOM   2805  N  ND2   . ASN A  1  362 ? 193.558 170.870 195.997 1.00 56.86  ? 388 ASN A ND2   1 
ATOM   2806  N  N     . LEU A  1  363 ? 193.474 176.097 194.035 1.00 59.82  ? 389 LEU A N     1 
ATOM   2807  C  CA    . LEU A  1  363 ? 193.540 177.009 192.897 1.00 59.82  ? 389 LEU A CA    1 
ATOM   2808  C  C     . LEU A  1  363 ? 194.825 177.823 192.899 1.00 59.82  ? 389 LEU A C     1 
ATOM   2809  O  O     . LEU A  1  363 ? 195.389 178.092 191.835 1.00 59.82  ? 389 LEU A O     1 
ATOM   2810  C  CB    . LEU A  1  363 ? 192.335 177.950 192.895 1.00 59.82  ? 389 LEU A CB    1 
ATOM   2811  C  CG    . LEU A  1  363 ? 190.987 177.368 192.489 1.00 59.82  ? 389 LEU A CG    1 
ATOM   2812  C  CD1   . LEU A  1  363 ? 189.896 178.369 192.759 1.00 59.82  ? 389 LEU A CD1   1 
ATOM   2813  C  CD2   . LEU A  1  363 ? 191.001 176.989 191.033 1.00 59.82  ? 389 LEU A CD2   1 
ATOM   2814  N  N     . LEU A  1  364 ? 195.290 178.241 194.075 1.00 63.30  ? 390 LEU A N     1 
ATOM   2815  C  CA    . LEU A  1  364 ? 196.523 179.010 194.144 1.00 63.30  ? 390 LEU A CA    1 
ATOM   2816  C  C     . LEU A  1  364 ? 197.745 178.140 193.902 1.00 63.30  ? 390 LEU A C     1 
ATOM   2817  O  O     . LEU A  1  364 ? 198.697 178.592 193.262 1.00 63.30  ? 390 LEU A O     1 
ATOM   2818  C  CB    . LEU A  1  364 ? 196.643 179.708 195.500 1.00 63.30  ? 390 LEU A CB    1 
ATOM   2819  C  CG    . LEU A  1  364 ? 197.896 180.553 195.745 1.00 63.30  ? 390 LEU A CG    1 
ATOM   2820  C  CD1   . LEU A  1  364 ? 198.085 181.553 194.639 1.00 63.30  ? 390 LEU A CD1   1 
ATOM   2821  C  CD2   . LEU A  1  364 ? 197.872 181.250 197.072 1.00 63.30  ? 390 LEU A CD2   1 
ATOM   2822  N  N     . GLY A  1  365 ? 197.733 176.895 194.375 1.00 60.45  ? 391 GLY A N     1 
ATOM   2823  C  CA    . GLY A  1  365 ? 198.902 176.049 194.231 1.00 60.45  ? 391 GLY A CA    1 
ATOM   2824  C  C     . GLY A  1  365 ? 199.174 175.617 192.806 1.00 60.45  ? 391 GLY A C     1 
ATOM   2825  O  O     . GLY A  1  365 ? 200.327 175.409 192.431 1.00 60.45  ? 391 GLY A O     1 
ATOM   2826  N  N     . ALA A  1  366 ? 198.132 175.493 191.991 1.00 61.22  ? 392 ALA A N     1 
ATOM   2827  C  CA    . ALA A  1  366 ? 198.327 175.060 190.614 1.00 61.22  ? 392 ALA A CA    1 
ATOM   2828  C  C     . ALA A  1  366 ? 198.928 176.170 189.762 1.00 61.22  ? 392 ALA A C     1 
ATOM   2829  O  O     . ALA A  1  366 ? 199.839 175.927 188.965 1.00 61.22  ? 392 ALA A O     1 
ATOM   2830  C  CB    . ALA A  1  366 ? 197.002 174.588 190.029 1.00 61.22  ? 392 ALA A CB    1 
ATOM   2831  N  N     . GLU A  1  367 ? 198.451 177.401 189.930 1.00 66.21  ? 393 GLU A N     1 
ATOM   2832  C  CA    . GLU A  1  367 ? 198.887 178.506 189.084 1.00 66.21  ? 393 GLU A CA    1 
ATOM   2833  C  C     . GLU A  1  367 ? 200.276 179.023 189.422 1.00 66.21  ? 393 GLU A C     1 
ATOM   2834  O  O     . GLU A  1  367 ? 200.794 179.860 188.680 1.00 66.21  ? 393 GLU A O     1 
ATOM   2835  C  CB    . GLU A  1  367 ? 197.897 179.661 189.176 1.00 66.21  ? 393 GLU A CB    1 
ATOM   2836  C  CG    . GLU A  1  367 ? 196.486 179.288 188.799 1.00 66.21  ? 393 GLU A CG    1 
ATOM   2837  C  CD    . GLU A  1  367 ? 195.715 180.454 188.229 1.00 66.21  ? 393 GLU A CD    1 
ATOM   2838  O  OE1   . GLU A  1  367 ? 196.284 181.197 187.406 1.00 66.21  ? 393 GLU A OE1   1 
ATOM   2839  O  OE2   . GLU A  1  367 ? 194.538 180.628 188.603 1.00 66.21  ? 393 GLU A OE2   1 
ATOM   2840  N  N     . VAL A  1  368 ? 200.885 178.576 190.514 1.00 65.84  ? 394 VAL A N     1 
ATOM   2841  C  CA    . VAL A  1  368 ? 202.210 179.052 190.883 1.00 65.84  ? 394 VAL A CA    1 
ATOM   2842  C  C     . VAL A  1  368 ? 203.206 177.962 190.511 1.00 65.84  ? 394 VAL A C     1 
ATOM   2843  O  O     . VAL A  1  368 ? 204.366 178.239 190.187 1.00 65.84  ? 394 VAL A O     1 
ATOM   2844  C  CB    . VAL A  1  368 ? 202.255 179.440 192.374 1.00 65.84  ? 394 VAL A CB    1 
ATOM   2845  C  CG1   . VAL A  1  368 ? 203.626 179.921 192.797 1.00 65.84  ? 394 VAL A CG1   1 
ATOM   2846  C  CG2   . VAL A  1  368 ? 201.254 180.542 192.632 1.00 65.84  ? 394 VAL A CG2   1 
ATOM   2847  N  N     . LEU A  1  369 ? 202.741 176.715 190.483 1.00 64.03  ? 395 LEU A N     1 
ATOM   2848  C  CA    . LEU A  1  369 ? 203.593 175.634 190.004 1.00 64.03  ? 395 LEU A CA    1 
ATOM   2849  C  C     . LEU A  1  369 ? 203.816 175.714 188.503 1.00 64.03  ? 395 LEU A C     1 
ATOM   2850  O  O     . LEU A  1  369 ? 204.889 175.349 188.016 1.00 64.03  ? 395 LEU A O     1 
ATOM   2851  C  CB    . LEU A  1  369 ? 202.982 174.284 190.358 1.00 64.03  ? 395 LEU A CB    1 
ATOM   2852  C  CG    . LEU A  1  369 ? 203.212 173.776 191.771 1.00 64.03  ? 395 LEU A CG    1 
ATOM   2853  C  CD1   . LEU A  1  369 ? 202.248 172.660 192.061 1.00 64.03  ? 395 LEU A CD1   1 
ATOM   2854  C  CD2   . LEU A  1  369 ? 204.630 173.301 191.912 1.00 64.03  ? 395 LEU A CD2   1 
ATOM   2855  N  N     . ILE A  1  370 ? 202.828 176.205 187.762 1.00 65.56  ? 396 ILE A N     1 
ATOM   2856  C  CA    . ILE A  1  370 ? 202.846 176.118 186.311 1.00 65.56  ? 396 ILE A CA    1 
ATOM   2857  C  C     . ILE A  1  370 ? 203.204 177.450 185.653 1.00 65.56  ? 396 ILE A C     1 
ATOM   2858  O  O     . ILE A  1  370 ? 203.590 177.463 184.475 1.00 65.56  ? 396 ILE A O     1 
ATOM   2859  C  CB    . ILE A  1  370 ? 201.477 175.593 185.824 1.00 65.56  ? 396 ILE A CB    1 
ATOM   2860  C  CG1   . ILE A  1  370 ? 201.566 174.934 184.458 1.00 65.56  ? 396 ILE A CG1   1 
ATOM   2861  C  CG2   . ILE A  1  370 ? 200.443 176.700 185.773 1.00 65.56  ? 396 ILE A CG2   1 
ATOM   2862  C  CD1   . ILE A  1  370 ? 200.351 174.114 184.154 1.00 65.56  ? 396 ILE A CD1   1 
ATOM   2863  N  N     . LYS A  1  371 ? 203.131 178.559 186.385 1.00 68.60  ? 397 LYS A N     1 
ATOM   2864  C  CA    . LYS A  1  371 ? 203.413 179.884 185.851 1.00 68.60  ? 397 LYS A CA    1 
ATOM   2865  C  C     . LYS A  1  371 ? 204.349 180.703 186.716 1.00 68.60  ? 397 LYS A C     1 
ATOM   2866  O  O     . LYS A  1  371 ? 204.920 181.679 186.217 1.00 68.60  ? 397 LYS A O     1 
ATOM   2867  C  CB    . LYS A  1  371 ? 202.115 180.685 185.669 1.00 68.60  ? 397 LYS A CB    1 
ATOM   2868  C  CG    . LYS A  1  371 ? 201.200 180.193 184.565 1.00 68.60  ? 397 LYS A CG    1 
ATOM   2869  C  CD    . LYS A  1  371 ? 199.769 180.663 184.784 1.00 68.60  ? 397 LYS A CD    1 
ATOM   2870  C  CE    . LYS A  1  371 ? 199.692 182.175 184.955 1.00 68.60  ? 397 LYS A CE    1 
ATOM   2871  N  NZ    . LYS A  1  371 ? 198.323 182.630 185.316 1.00 68.60  ? 397 LYS A NZ    1 
ATOM   2872  N  N     . GLY A  1  372 ? 204.519 180.359 187.988 1.00 70.62  ? 398 GLY A N     1 
ATOM   2873  C  CA    . GLY A  1  372 ? 205.324 181.124 188.897 1.00 70.62  ? 398 GLY A CA    1 
ATOM   2874  C  C     . GLY A  1  372 ? 204.566 182.184 189.666 1.00 70.62  ? 398 GLY A C     1 
ATOM   2875  O  O     . GLY A  1  372 ? 204.995 182.559 190.760 1.00 70.62  ? 398 GLY A O     1 
ATOM   2876  N  N     . SER A  1  373 ? 203.452 182.678 189.128 1.00 71.39  ? 399 SER A N     1 
ATOM   2877  C  CA    . SER A  1  373 ? 202.706 183.746 189.777 1.00 71.39  ? 399 SER A CA    1 
ATOM   2878  C  C     . SER A  1  373 ? 201.237 183.651 189.396 1.00 71.39  ? 399 SER A C     1 
ATOM   2879  O  O     . SER A  1  373 ? 200.857 182.933 188.471 1.00 71.39  ? 399 SER A O     1 
ATOM   2880  C  CB    . SER A  1  373 ? 203.268 185.122 189.415 1.00 71.39  ? 399 SER A CB    1 
ATOM   2881  O  OG    . SER A  1  373 ? 204.577 185.288 189.932 1.00 71.39  ? 399 SER A OG    1 
ATOM   2882  N  N     . LYS A  1  374 ? 200.415 184.395 190.127 1.00 70.61  ? 400 LYS A N     1 
ATOM   2883  C  CA    . LYS A  1  374 ? 198.968 184.371 189.988 1.00 70.61  ? 400 LYS A CA    1 
ATOM   2884  C  C     . LYS A  1  374 ? 198.500 185.509 189.093 1.00 70.61  ? 400 LYS A C     1 
ATOM   2885  O  O     . LYS A  1  374 ? 199.091 186.590 189.077 1.00 70.61  ? 400 LYS A O     1 
ATOM   2886  C  CB    . LYS A  1  374 ? 198.302 184.488 191.361 1.00 70.61  ? 400 LYS A CB    1 
ATOM   2887  C  CG    . LYS A  1  374 ? 196.819 184.160 191.399 1.00 70.61  ? 400 LYS A CG    1 
ATOM   2888  C  CD    . LYS A  1  374 ? 196.581 182.665 191.417 1.00 70.61  ? 400 LYS A CD    1 
ATOM   2889  C  CE    . LYS A  1  374 ? 195.101 182.345 191.466 1.00 70.61  ? 400 LYS A CE    1 
ATOM   2890  N  NZ    . LYS A  1  374 ? 194.396 183.139 192.502 1.00 70.61  ? 400 LYS A NZ    1 
ATOM   2891  N  N     . LEU A  1  375 ? 197.433 185.256 188.342 1.00 65.02  ? 401 LEU A N     1 
ATOM   2892  C  CA    . LEU A  1  375 ? 196.766 186.286 187.559 1.00 65.02  ? 401 LEU A CA    1 
ATOM   2893  C  C     . LEU A  1  375 ? 195.543 186.774 188.321 1.00 65.02  ? 401 LEU A C     1 
ATOM   2894  O  O     . LEU A  1  375 ? 194.759 185.967 188.827 1.00 65.02  ? 401 LEU A O     1 
ATOM   2895  C  CB    . LEU A  1  375 ? 196.361 185.759 186.184 1.00 65.02  ? 401 LEU A CB    1 
ATOM   2896  C  CG    . LEU A  1  375 ? 195.879 186.809 185.185 1.00 65.02  ? 401 LEU A CG    1 
ATOM   2897  C  CD1   . LEU A  1  375 ? 197.019 187.713 184.774 1.00 65.02  ? 401 LEU A CD1   1 
ATOM   2898  C  CD2   . LEU A  1  375 ? 195.268 186.144 183.977 1.00 65.02  ? 401 LEU A CD2   1 
ATOM   2899  N  N     . SER A  1  376 ? 195.388 188.093 188.397 1.00 63.50  ? 402 SER A N     1 
ATOM   2900  C  CA    . SER A  1  376 ? 194.310 188.704 189.156 1.00 63.50  ? 402 SER A CA    1 
ATOM   2901  C  C     . SER A  1  376 ? 192.968 188.486 188.467 1.00 63.50  ? 402 SER A C     1 
ATOM   2902  O  O     . SER A  1  376 ? 192.883 188.073 187.310 1.00 63.50  ? 402 SER A O     1 
ATOM   2903  C  CB    . SER A  1  376 ? 194.552 190.202 189.323 1.00 63.50  ? 402 SER A CB    1 
ATOM   2904  O  OG    . SER A  1  376 ? 195.710 190.458 190.086 1.00 63.50  ? 402 SER A OG    1 
ATOM   2905  N  N     . LEU A  1  377 ? 191.901 188.778 189.205 1.00 59.76  ? 403 LEU A N     1 
ATOM   2906  C  CA    . LEU A  1  377 ? 190.575 188.773 188.613 1.00 59.76  ? 403 LEU A CA    1 
ATOM   2907  C  C     . LEU A  1  377 ? 190.295 190.047 187.845 1.00 59.76  ? 403 LEU A C     1 
ATOM   2908  O  O     . LEU A  1  377 ? 189.415 190.054 186.983 1.00 59.76  ? 403 LEU A O     1 
ATOM   2909  C  CB    . LEU A  1  377 ? 189.513 188.575 189.690 1.00 59.76  ? 403 LEU A CB    1 
ATOM   2910  C  CG    . LEU A  1  377 ? 188.269 187.800 189.260 1.00 59.76  ? 403 LEU A CG    1 
ATOM   2911  C  CD1   . LEU A  1  377 ? 188.640 186.493 188.590 1.00 59.76  ? 403 LEU A CD1   1 
ATOM   2912  C  CD2   . LEU A  1  377 ? 187.377 187.549 190.447 1.00 59.76  ? 403 LEU A CD2   1 
ATOM   2913  N  N     . GLY A  1  378 ? 191.023 191.125 188.136 1.00 60.05  ? 404 GLY A N     1 
ATOM   2914  C  CA    . GLY A  1  378 ? 190.874 192.336 187.355 1.00 60.05  ? 404 GLY A CA    1 
ATOM   2915  C  C     . GLY A  1  378 ? 191.556 192.257 186.012 1.00 60.05  ? 404 GLY A C     1 
ATOM   2916  O  O     . GLY A  1  378 ? 191.062 192.818 185.032 1.00 60.05  ? 404 GLY A O     1 
ATOM   2917  N  N     . GLU A  1  379 ? 192.687 191.557 185.942 1.00 62.34  ? 405 GLU A N     1 
ATOM   2918  C  CA    . GLU A  1  379 ? 193.393 191.387 184.680 1.00 62.34  ? 405 GLU A CA    1 
ATOM   2919  C  C     . GLU A  1  379 ? 192.730 190.350 183.788 1.00 62.34  ? 405 GLU A C     1 
ATOM   2920  O  O     . GLU A  1  379 ? 192.800 190.464 182.562 1.00 62.34  ? 405 GLU A O     1 
ATOM   2921  C  CB    . GLU A  1  379 ? 194.843 190.993 184.941 1.00 62.34  ? 405 GLU A CB    1 
ATOM   2922  C  CG    . GLU A  1  379 ? 195.709 192.140 185.406 1.00 62.34  ? 405 GLU A CG    1 
ATOM   2923  C  CD    . GLU A  1  379 ? 195.929 193.167 184.321 1.00 62.34  ? 405 GLU A CD    1 
ATOM   2924  O  OE1   . GLU A  1  379 ? 196.037 192.770 183.143 1.00 62.34  ? 405 GLU A OE1   1 
ATOM   2925  O  OE2   . GLU A  1  379 ? 195.991 194.370 184.644 1.00 62.34  ? 405 GLU A OE2   1 
ATOM   2926  N  N     . ALA A  1  380 ? 192.100 189.333 184.375 1.00 57.11  ? 406 ALA A N     1 
ATOM   2927  C  CA    . ALA A  1  380 ? 191.333 188.387 183.575 1.00 57.11  ? 406 ALA A CA    1 
ATOM   2928  C  C     . ALA A  1  380 ? 190.056 189.019 183.041 1.00 57.11  ? 406 ALA A C     1 
ATOM   2929  O  O     . ALA A  1  380 ? 189.611 188.673 181.944 1.00 57.11  ? 406 ALA A O     1 
ATOM   2930  C  CB    . ALA A  1  380 ? 191.009 187.145 184.397 1.00 57.11  ? 406 ALA A CB    1 
ATOM   2931  N  N     . PHE A  1  381 ? 189.461 189.947 183.793 1.00 56.18  ? 407 PHE A N     1 
ATOM   2932  C  CA    . PHE A  1  381 ? 188.271 190.649 183.324 1.00 56.18  ? 407 PHE A CA    1 
ATOM   2933  C  C     . PHE A  1  381 ? 188.603 191.627 182.207 1.00 56.18  ? 407 PHE A C     1 
ATOM   2934  O  O     . PHE A  1  381 ? 187.764 191.876 181.336 1.00 56.18  ? 407 PHE A O     1 
ATOM   2935  C  CB    . PHE A  1  381 ? 187.607 191.401 184.475 1.00 56.18  ? 407 PHE A CB    1 
ATOM   2936  C  CG    . PHE A  1  381 ? 186.654 190.576 185.290 1.00 56.18  ? 407 PHE A CG    1 
ATOM   2937  C  CD1   . PHE A  1  381 ? 186.699 189.194 185.271 1.00 56.18  ? 407 PHE A CD1   1 
ATOM   2938  C  CD2   . PHE A  1  381 ? 185.713 191.195 186.088 1.00 56.18  ? 407 PHE A CD2   1 
ATOM   2939  C  CE1   . PHE A  1  381 ? 185.823 188.450 186.029 1.00 56.18  ? 407 PHE A CE1   1 
ATOM   2940  C  CE2   . PHE A  1  381 ? 184.835 190.458 186.843 1.00 56.18  ? 407 PHE A CE2   1 
ATOM   2941  C  CZ    . PHE A  1  381 ? 184.890 189.083 186.814 1.00 56.18  ? 407 PHE A CZ    1 
ATOM   2942  N  N     . LYS A  1  382 ? 189.807 192.203 182.225 1.00 59.53  ? 408 LYS A N     1 
ATOM   2943  C  CA    . LYS A  1  382 ? 190.223 193.097 181.151 1.00 59.53  ? 408 LYS A CA    1 
ATOM   2944  C  C     . LYS A  1  382 ? 190.483 192.340 179.861 1.00 59.53  ? 408 LYS A C     1 
ATOM   2945  O  O     . LYS A  1  382 ? 190.312 192.897 178.774 1.00 59.53  ? 408 LYS A O     1 
ATOM   2946  C  CB    . LYS A  1  382 ? 191.475 193.865 181.560 1.00 59.53  ? 408 LYS A CB    1 
ATOM   2947  C  CG    . LYS A  1  382 ? 191.200 195.017 182.491 1.00 59.53  ? 408 LYS A CG    1 
ATOM   2948  C  CD    . LYS A  1  382 ? 192.446 195.831 182.767 1.00 59.53  ? 408 LYS A CD    1 
ATOM   2949  C  CE    . LYS A  1  382 ? 192.130 196.988 183.699 1.00 59.53  ? 408 LYS A CE    1 
ATOM   2950  N  NZ    . LYS A  1  382 ? 193.323 197.833 183.973 1.00 59.53  ? 408 LYS A NZ    1 
ATOM   2951  N  N     . LYS A  1  383 ? 190.900 191.081 179.958 1.00 58.05  ? 409 LYS A N     1 
ATOM   2952  C  CA    . LYS A  1  383 ? 191.144 190.289 178.765 1.00 58.05  ? 409 LYS A CA    1 
ATOM   2953  C  C     . LYS A  1  383 ? 189.854 189.792 178.137 1.00 58.05  ? 409 LYS A C     1 
ATOM   2954  O  O     . LYS A  1  383 ? 189.785 189.650 176.914 1.00 58.05  ? 409 LYS A O     1 
ATOM   2955  C  CB    . LYS A  1  383 ? 192.041 189.104 179.102 1.00 58.05  ? 409 LYS A CB    1 
ATOM   2956  C  CG    . LYS A  1  383 ? 193.490 189.464 179.306 1.00 58.05  ? 409 LYS A CG    1 
ATOM   2957  C  CD    . LYS A  1  383 ? 194.308 188.234 179.642 1.00 58.05  ? 409 LYS A CD    1 
ATOM   2958  C  CE    . LYS A  1  383 ? 195.788 188.543 179.646 1.00 58.05  ? 409 LYS A CE    1 
ATOM   2959  N  NZ    . LYS A  1  383 ? 196.110 189.662 180.566 1.00 58.05  ? 409 LYS A NZ    1 
ATOM   2960  N  N     . ILE A  1  384 ? 188.834 189.515 178.949 1.00 56.13  ? 410 ILE A N     1 
ATOM   2961  C  CA    . ILE A  1  384 ? 187.582 188.982 178.424 1.00 56.13  ? 410 ILE A CA    1 
ATOM   2962  C  C     . ILE A  1  384 ? 186.797 190.078 177.714 1.00 56.13  ? 410 ILE A C     1 
ATOM   2963  O  O     . ILE A  1  384 ? 186.115 189.821 176.717 1.00 56.13  ? 410 ILE A O     1 
ATOM   2964  C  CB    . ILE A  1  384 ? 186.797 188.307 179.572 1.00 56.13  ? 410 ILE A CB    1 
ATOM   2965  C  CG1   . ILE A  1  384 ? 187.520 187.040 180.027 1.00 56.13  ? 410 ILE A CG1   1 
ATOM   2966  C  CG2   . ILE A  1  384 ? 185.394 187.904 179.167 1.00 56.13  ? 410 ILE A CG2   1 
ATOM   2967  C  CD1   . ILE A  1  384 ? 186.950 186.422 181.273 1.00 56.13  ? 410 ILE A CD1   1 
ATOM   2968  N  N     . ASP A  1  385 ? 186.943 191.324 178.150 1.00 57.73  ? 411 ASP A N     1 
ATOM   2969  C  CA    . ASP A  1  385 ? 186.232 192.428 177.520 1.00 57.73  ? 411 ASP A CA    1 
ATOM   2970  C  C     . ASP A  1  385 ? 186.788 192.812 176.150 1.00 57.73  ? 411 ASP A C     1 
ATOM   2971  O  O     . ASP A  1  385 ? 186.124 193.559 175.427 1.00 57.73  ? 411 ASP A O     1 
ATOM   2972  C  CB    . ASP A  1  385 ? 186.256 193.645 178.443 1.00 57.73  ? 411 ASP A CB    1 
ATOM   2973  C  CG    . ASP A  1  385 ? 185.220 193.561 179.545 1.00 57.73  ? 411 ASP A CG    1 
ATOM   2974  O  OD1   . ASP A  1  385 ? 184.053 193.243 179.242 1.00 57.73  ? 411 ASP A OD1   1 
ATOM   2975  O  OD2   . ASP A  1  385 ? 185.570 193.815 180.715 1.00 57.73  ? 411 ASP A OD2   1 
ATOM   2976  N  N     . ALA A  1  386 ? 187.965 192.318 175.769 1.00 56.90  ? 412 ALA A N     1 
ATOM   2977  C  CA    . ALA A  1  386 ? 188.620 192.715 174.531 1.00 56.90  ? 412 ALA A CA    1 
ATOM   2978  C  C     . ALA A  1  386 ? 188.527 191.665 173.430 1.00 56.90  ? 412 ALA A C     1 
ATOM   2979  O  O     . ALA A  1  386 ? 189.216 191.788 172.416 1.00 56.90  ? 412 ALA A O     1 
ATOM   2980  C  CB    . ALA A  1  386 ? 190.085 193.051 174.800 1.00 56.90  ? 412 ALA A CB    1 
ATOM   2981  N  N     . ILE A  1  387 ? 187.698 190.643 173.605 1.00 54.25  ? 413 ILE A N     1 
ATOM   2982  C  CA    . ILE A  1  387 ? 187.453 189.645 172.569 1.00 54.25  ? 413 ILE A CA    1 
ATOM   2983  C  C     . ILE A  1  387 ? 186.396 190.176 171.610 1.00 54.25  ? 413 ILE A C     1 
ATOM   2984  O  O     . ILE A  1  387 ? 185.399 190.771 172.032 1.00 54.25  ? 413 ILE A O     1 
ATOM   2985  C  CB    . ILE A  1  387 ? 187.020 188.318 173.214 1.00 54.25  ? 413 ILE A CB    1 
ATOM   2986  C  CG1   . ILE A  1  387 ? 188.101 187.816 174.165 1.00 54.25  ? 413 ILE A CG1   1 
ATOM   2987  C  CG2   . ILE A  1  387 ? 186.727 187.261 172.178 1.00 54.25  ? 413 ILE A CG2   1 
ATOM   2988  C  CD1   . ILE A  1  387 ? 187.704 186.593 174.934 1.00 54.25  ? 413 ILE A CD1   1 
ATOM   2989  N  N     . THR A  1  388 ? 186.615 189.989 170.312 1.00 56.53  ? 414 THR A N     1 
ATOM   2990  C  CA    . THR A  1  388 ? 185.690 190.435 169.283 1.00 56.53  ? 414 THR A CA    1 
ATOM   2991  C  C     . THR A  1  388 ? 185.060 189.233 168.583 1.00 56.53  ? 414 THR A C     1 
ATOM   2992  O  O     . THR A  1  388 ? 185.331 188.078 168.910 1.00 56.53  ? 414 THR A O     1 
ATOM   2993  C  CB    . THR A  1  388 ? 186.403 191.338 168.278 1.00 56.53  ? 414 THR A CB    1 
ATOM   2994  O  OG1   . THR A  1  388 ? 187.367 190.573 167.550 1.00 56.53  ? 414 THR A OG1   1 
ATOM   2995  C  CG2   . THR A  1  388 ? 187.116 192.458 168.991 1.00 56.53  ? 414 THR A CG2   1 
ATOM   2996  N  N     . VAL A  1  389 ? 184.198 189.523 167.608 1.00 57.00  ? 415 VAL A N     1 
ATOM   2997  C  CA    . VAL A  1  389 ? 183.598 188.471 166.795 1.00 57.00  ? 415 VAL A CA    1 
ATOM   2998  C  C     . VAL A  1  389 ? 184.639 187.857 165.866 1.00 57.00  ? 415 VAL A C     1 
ATOM   2999  O  O     . VAL A  1  389 ? 184.579 186.662 165.557 1.00 57.00  ? 415 VAL A O     1 
ATOM   3000  C  CB    . VAL A  1  389 ? 182.389 189.042 166.026 1.00 57.00  ? 415 VAL A CB    1 
ATOM   3001  C  CG1   . VAL A  1  389 ? 181.648 187.973 165.268 1.00 57.00  ? 415 VAL A CG1   1 
ATOM   3002  C  CG2   . VAL A  1  389 ? 181.444 189.726 166.980 1.00 57.00  ? 415 VAL A CG2   1 
ATOM   3003  N  N     . LYS A  1  390 ? 185.625 188.647 165.437 1.00 58.76  ? 416 LYS A N     1 
ATOM   3004  C  CA    . LYS A  1  390 ? 186.664 188.147 164.543 1.00 58.76  ? 416 LYS A CA    1 
ATOM   3005  C  C     . LYS A  1  390 ? 187.578 187.144 165.229 1.00 58.76  ? 416 LYS A C     1 
ATOM   3006  O  O     . LYS A  1  390 ? 188.053 186.204 164.583 1.00 58.76  ? 416 LYS A O     1 
ATOM   3007  C  CB    . LYS A  1  390 ? 187.496 189.308 164.004 1.00 58.76  ? 416 LYS A CB    1 
ATOM   3008  C  CG    . LYS A  1  390 ? 186.965 189.915 162.728 1.00 58.76  ? 416 LYS A CG    1 
ATOM   3009  C  CD    . LYS A  1  390 ? 187.904 190.979 162.207 1.00 58.76  ? 416 LYS A CD    1 
ATOM   3010  C  CE    . LYS A  1  390 ? 187.532 191.392 160.799 1.00 58.76  ? 416 LYS A CE    1 
ATOM   3011  N  NZ    . LYS A  1  390 ? 186.128 191.874 160.726 1.00 58.76  ? 416 LYS A NZ    1 
ATOM   3012  N  N     . ASP A  1  391 ? 187.841 187.330 166.524 1.00 56.56  ? 417 ASP A N     1 
ATOM   3013  C  CA    . ASP A  1  391 ? 188.688 186.396 167.256 1.00 56.56  ? 417 ASP A CA    1 
ATOM   3014  C  C     . ASP A  1  391 ? 188.016 185.049 167.442 1.00 56.56  ? 417 ASP A C     1 
ATOM   3015  O  O     . ASP A  1  391 ? 188.701 184.024 167.466 1.00 56.56  ? 417 ASP A O     1 
ATOM   3016  C  CB    . ASP A  1  391 ? 189.063 186.975 168.614 1.00 56.56  ? 417 ASP A CB    1 
ATOM   3017  C  CG    . ASP A  1  391 ? 189.980 188.160 168.501 1.00 56.56  ? 417 ASP A CG    1 
ATOM   3018  O  OD1   . ASP A  1  391 ? 190.389 188.488 167.371 1.00 56.56  ? 417 ASP A OD1   1 
ATOM   3019  O  OD2   . ASP A  1  391 ? 190.296 188.767 169.542 1.00 56.56  ? 417 ASP A OD2   1 
ATOM   3020  N  N     . VAL A  1  392 ? 186.692 185.026 167.579 1.00 53.11  ? 418 VAL A N     1 
ATOM   3021  C  CA    . VAL A  1  392 ? 185.989 183.760 167.741 1.00 53.11  ? 418 VAL A CA    1 
ATOM   3022  C  C     . VAL A  1  392 ? 185.965 182.993 166.427 1.00 53.11  ? 418 VAL A C     1 
ATOM   3023  O  O     . VAL A  1  392 ? 186.180 181.776 166.401 1.00 53.11  ? 418 VAL A O     1 
ATOM   3024  C  CB    . VAL A  1  392 ? 184.574 184.004 168.297 1.00 53.11  ? 418 VAL A CB    1 
ATOM   3025  C  CG1   . VAL A  1  392 ? 183.790 182.711 168.389 1.00 53.11  ? 418 VAL A CG1   1 
ATOM   3026  C  CG2   . VAL A  1  392 ? 184.655 184.652 169.660 1.00 53.11  ? 418 VAL A CG2   1 
ATOM   3027  N  N     . LYS A  1  393 ? 185.748 183.695 165.312 1.00 52.81  ? 419 LYS A N     1 
ATOM   3028  C  CA    . LYS A  1  393 ? 185.728 183.039 164.011 1.00 52.81  ? 419 LYS A CA    1 
ATOM   3029  C  C     . LYS A  1  393 ? 187.114 182.582 163.580 1.00 52.81  ? 419 LYS A C     1 
ATOM   3030  O  O     . LYS A  1  393 ? 187.237 181.596 162.849 1.00 52.81  ? 419 LYS A O     1 
ATOM   3031  C  CB    . LYS A  1  393 ? 185.140 183.972 162.962 1.00 52.81  ? 419 LYS A CB    1 
ATOM   3032  C  CG    . LYS A  1  393 ? 183.660 184.202 163.089 1.00 52.81  ? 419 LYS A CG    1 
ATOM   3033  C  CD    . LYS A  1  393 ? 183.136 184.911 161.870 1.00 52.81  ? 419 LYS A CD    1 
ATOM   3034  C  CE    . LYS A  1  393 ? 181.652 185.145 161.966 1.00 52.81  ? 419 LYS A CE    1 
ATOM   3035  N  NZ    . LYS A  1  393 ? 181.153 185.977 160.846 1.00 52.81  ? 419 LYS A NZ    1 
ATOM   3036  N  N     . ALA A  1  394 ? 188.163 183.280 164.014 1.00 52.80  ? 420 ALA A N     1 
ATOM   3037  C  CA    . ALA A  1  394 ? 189.517 182.827 163.720 1.00 52.80  ? 420 ALA A CA    1 
ATOM   3038  C  C     . ALA A  1  394 ? 189.893 181.608 164.547 1.00 52.80  ? 420 ALA A C     1 
ATOM   3039  O  O     . ALA A  1  394 ? 190.626 180.740 164.068 1.00 52.80  ? 420 ALA A O     1 
ATOM   3040  C  CB    . ALA A  1  394 ? 190.516 183.955 163.959 1.00 52.80  ? 420 ALA A CB    1 
ATOM   3041  N  N     . TRP A  1  395 ? 189.411 181.529 165.788 1.00 49.85  ? 421 TRP A N     1 
ATOM   3042  C  CA    . TRP A  1  395 ? 189.657 180.350 166.608 1.00 49.85  ? 421 TRP A CA    1 
ATOM   3043  C  C     . TRP A  1  395 ? 188.852 179.159 166.111 1.00 49.85  ? 421 TRP A C     1 
ATOM   3044  O  O     . TRP A  1  395 ? 189.346 178.029 166.114 1.00 49.85  ? 421 TRP A O     1 
ATOM   3045  C  CB    . TRP A  1  395 ? 189.326 180.650 168.072 1.00 49.85  ? 421 TRP A CB    1 
ATOM   3046  C  CG    . TRP A  1  395 ? 189.516 179.479 168.979 1.00 49.85  ? 421 TRP A CG    1 
ATOM   3047  C  CD1   . TRP A  1  395 ? 190.667 179.098 169.584 1.00 49.85  ? 421 TRP A CD1   1 
ATOM   3048  C  CD2   . TRP A  1  395 ? 188.522 178.531 169.383 1.00 49.85  ? 421 TRP A CD2   1 
ATOM   3049  N  NE1   . TRP A  1  395 ? 190.461 177.971 170.334 1.00 49.85  ? 421 TRP A NE1   1 
ATOM   3050  C  CE2   . TRP A  1  395 ? 189.150 177.602 170.223 1.00 49.85  ? 421 TRP A CE2   1 
ATOM   3051  C  CE3   . TRP A  1  395 ? 187.165 178.375 169.105 1.00 49.85  ? 421 TRP A CE3   1 
ATOM   3052  C  CZ2   . TRP A  1  395 ? 188.470 176.533 170.786 1.00 49.85  ? 421 TRP A CZ2   1 
ATOM   3053  C  CZ3   . TRP A  1  395 ? 186.494 177.315 169.665 1.00 49.85  ? 421 TRP A CZ3   1 
ATOM   3054  C  CH2   . TRP A  1  395 ? 187.145 176.409 170.495 1.00 49.85  ? 421 TRP A CH2   1 
ATOM   3055  N  N     . ALA A  1  396 ? 187.615 179.392 165.671 1.00 54.47  ? 422 ALA A N     1 
ATOM   3056  C  CA    . ALA A  1  396 ? 186.712 178.291 165.353 1.00 54.47  ? 422 ALA A CA    1 
ATOM   3057  C  C     . ALA A  1  396 ? 187.075 177.612 164.041 1.00 54.47  ? 422 ALA A C     1 
ATOM   3058  O  O     . ALA A  1  396 ? 186.961 176.388 163.928 1.00 54.47  ? 422 ALA A O     1 
ATOM   3059  C  CB    . ALA A  1  396 ? 185.270 178.790 165.307 1.00 54.47  ? 422 ALA A CB    1 
ATOM   3060  N  N     . GLY A  1  397 ? 187.522 178.380 163.047 1.00 57.56  ? 423 GLY A N     1 
ATOM   3061  C  CA    . GLY A  1  397 ? 187.930 177.795 161.783 1.00 57.56  ? 423 GLY A CA    1 
ATOM   3062  C  C     . GLY A  1  397 ? 189.213 177.001 161.862 1.00 57.56  ? 423 GLY A C     1 
ATOM   3063  O  O     . GLY A  1  397 ? 189.478 176.177 160.984 1.00 57.56  ? 423 GLY A O     1 
ATOM   3064  N  N     . LYS A  1  398 ? 190.005 177.224 162.901 1.00 55.90  ? 424 LYS A N     1 
ATOM   3065  C  CA    . LYS A  1  398 ? 191.243 176.502 163.144 1.00 55.90  ? 424 LYS A CA    1 
ATOM   3066  C  C     . LYS A  1  398 ? 191.027 175.241 163.973 1.00 55.90  ? 424 LYS A C     1 
ATOM   3067  O  O     . LYS A  1  398 ? 191.690 174.228 163.738 1.00 55.90  ? 424 LYS A O     1 
ATOM   3068  C  CB    . LYS A  1  398 ? 192.231 177.432 163.846 1.00 55.90  ? 424 LYS A CB    1 
ATOM   3069  C  CG    . LYS A  1  398 ? 193.602 176.870 164.065 1.00 55.90  ? 424 LYS A CG    1 
ATOM   3070  C  CD    . LYS A  1  398 ? 194.492 177.899 164.733 1.00 55.90  ? 424 LYS A CD    1 
ATOM   3071  C  CE    . LYS A  1  398 ? 194.228 177.980 166.227 1.00 55.90  ? 424 LYS A CE    1 
ATOM   3072  N  NZ    . LYS A  1  398 ? 194.906 176.884 166.966 1.00 55.90  ? 424 LYS A NZ    1 
ATOM   3073  N  N     . ARG A  1  399 ? 190.092 175.272 164.919 1.00 52.45  ? 425 ARG A N     1 
ATOM   3074  C  CA    . ARG A  1  399 ? 190.003 174.252 165.954 1.00 52.45  ? 425 ARG A CA    1 
ATOM   3075  C  C     . ARG A  1  399 ? 188.862 173.268 165.775 1.00 52.45  ? 425 ARG A C     1 
ATOM   3076  O  O     . ARG A  1  399 ? 188.984 172.128 166.225 1.00 52.45  ? 425 ARG A O     1 
ATOM   3077  C  CB    . ARG A  1  399 ? 189.864 174.907 167.331 1.00 52.45  ? 425 ARG A CB    1 
ATOM   3078  C  CG    . ARG A  1  399 ? 191.170 175.314 167.961 1.00 52.45  ? 425 ARG A CG    1 
ATOM   3079  C  CD    . ARG A  1  399 ? 192.029 174.123 168.263 1.00 52.45  ? 425 ARG A CD    1 
ATOM   3080  N  NE    . ARG A  1  399 ? 193.183 174.495 169.065 1.00 52.45  ? 425 ARG A NE    1 
ATOM   3081  C  CZ    . ARG A  1  399 ? 194.282 173.761 169.175 1.00 52.45  ? 425 ARG A CZ    1 
ATOM   3082  N  NH1   . ARG A  1  399 ? 195.286 174.177 169.930 1.00 52.45  ? 425 ARG A NH1   1 
ATOM   3083  N  NH2   . ARG A  1  399 ? 194.379 172.611 168.527 1.00 52.45  ? 425 ARG A NH2   1 
ATOM   3084  N  N     . LEU A  1  400 ? 187.752 173.658 165.155 1.00 57.59  ? 426 LEU A N     1 
ATOM   3085  C  CA    . LEU A  1  400 ? 186.631 172.738 165.036 1.00 57.59  ? 426 LEU A CA    1 
ATOM   3086  C  C     . LEU A  1  400 ? 186.106 172.528 163.625 1.00 57.59  ? 426 LEU A C     1 
ATOM   3087  O  O     . LEU A  1  400 ? 185.457 171.502 163.395 1.00 57.59  ? 426 LEU A O     1 
ATOM   3088  C  CB    . LEU A  1  400 ? 185.470 173.170 165.949 1.00 57.59  ? 426 LEU A CB    1 
ATOM   3089  C  CG    . LEU A  1  400 ? 184.848 174.563 165.966 1.00 57.59  ? 426 LEU A CG    1 
ATOM   3090  C  CD1   . LEU A  1  400 ? 183.729 174.699 164.956 1.00 57.59  ? 426 LEU A CD1   1 
ATOM   3091  C  CD2   . LEU A  1  400 ? 184.324 174.842 167.351 1.00 57.59  ? 426 LEU A CD2   1 
ATOM   3092  N  N     . TRP A  1  401 ? 186.355 173.434 162.680 1.00 68.05  ? 427 TRP A N     1 
ATOM   3093  C  CA    . TRP A  1  401 ? 185.838 173.270 161.323 1.00 68.05  ? 427 TRP A CA    1 
ATOM   3094  C  C     . TRP A  1  401 ? 186.601 172.153 160.627 1.00 68.05  ? 427 TRP A C     1 
ATOM   3095  O  O     . TRP A  1  401 ? 187.797 172.297 160.347 1.00 68.05  ? 427 TRP A O     1 
ATOM   3096  C  CB    . TRP A  1  401 ? 185.947 174.569 160.533 1.00 68.05  ? 427 TRP A CB    1 
ATOM   3097  C  CG    . TRP A  1  401 ? 185.296 174.512 159.168 1.00 68.05  ? 427 TRP A CG    1 
ATOM   3098  C  CD1   . TRP A  1  401 ? 185.878 174.115 158.003 1.00 68.05  ? 427 TRP A CD1   1 
ATOM   3099  C  CD2   . TRP A  1  401 ? 183.951 174.885 158.834 1.00 68.05  ? 427 TRP A CD2   1 
ATOM   3100  N  NE1   . TRP A  1  401 ? 184.980 174.203 156.970 1.00 68.05  ? 427 TRP A NE1   1 
ATOM   3101  C  CE2   . TRP A  1  401 ? 183.790 174.674 157.455 1.00 68.05  ? 427 TRP A CE2   1 
ATOM   3102  C  CE3   . TRP A  1  401 ? 182.869 175.363 159.571 1.00 68.05  ? 427 TRP A CE3   1 
ATOM   3103  C  CZ2   . TRP A  1  401 ? 182.593 174.929 156.800 1.00 68.05  ? 427 TRP A CZ2   1 
ATOM   3104  C  CZ3   . TRP A  1  401 ? 181.685 175.619 158.919 1.00 68.05  ? 427 TRP A CZ3   1 
ATOM   3105  C  CH2   . TRP A  1  401 ? 181.555 175.403 157.549 1.00 68.05  ? 427 TRP A CH2   1 
ATOM   3106  N  N     . ASP A  1  402 ? 185.901 171.041 160.371 1.00 69.62  ? 428 ASP A N     1 
ATOM   3107  C  CA    . ASP A  1  402 ? 186.406 169.860 159.671 1.00 69.62  ? 428 ASP A CA    1 
ATOM   3108  C  C     . ASP A  1  402 ? 187.628 169.274 160.387 1.00 69.62  ? 428 ASP A C     1 
ATOM   3109  O  O     . ASP A  1  402 ? 188.742 169.268 159.875 1.00 69.62  ? 428 ASP A O     1 
ATOM   3110  C  CB    . ASP A  1  402 ? 186.710 170.195 158.205 1.00 69.62  ? 428 ASP A CB    1 
ATOM   3111  C  CG    . ASP A  1  402 ? 186.846 168.965 157.333 1.00 69.62  ? 428 ASP A CG    1 
ATOM   3112  O  OD1   . ASP A  1  402 ? 186.035 168.031 157.476 1.00 69.62  ? 428 ASP A OD1   1 
ATOM   3113  O  OD2   . ASP A  1  402 ? 187.761 168.942 156.488 1.00 69.62  ? 428 ASP A OD2   1 
ATOM   3114  N  N     . GLN A  1  403 ? 187.385 168.796 161.609 1.00 60.16  ? 429 GLN A N     1 
ATOM   3115  C  CA    . GLN A  1  403 ? 188.413 168.186 162.445 1.00 60.16  ? 429 GLN A CA    1 
ATOM   3116  C  C     . GLN A  1  403 ? 187.910 166.866 163.010 1.00 60.16  ? 429 GLN A C     1 
ATOM   3117  O  O     . GLN A  1  403 ? 186.726 166.540 162.936 1.00 60.16  ? 429 GLN A O     1 
ATOM   3118  C  CB    . GLN A  1  403 ? 188.834 169.108 163.596 1.00 60.16  ? 429 GLN A CB    1 
ATOM   3119  C  CG    . GLN A  1  403 ? 189.371 170.456 163.176 1.00 60.16  ? 429 GLN A CG    1 
ATOM   3120  C  CD    . GLN A  1  403 ? 190.804 170.400 162.728 1.00 60.16  ? 429 GLN A CD    1 
ATOM   3121  O  OE1   . GLN A  1  403 ? 191.481 169.392 162.899 1.00 60.16  ? 429 GLN A OE1   1 
ATOM   3122  N  NE2   . GLN A  1  403 ? 191.280 171.487 162.149 1.00 60.16  ? 429 GLN A NE2   1 
ATOM   3123  N  N     . ASP A  1  404 ? 188.832 166.109 163.598 1.00 53.83  ? 430 ASP A N     1 
ATOM   3124  C  CA    . ASP A  1  404 ? 188.520 164.807 164.167 1.00 53.83  ? 430 ASP A CA    1 
ATOM   3125  C  C     . ASP A  1  404 ? 187.914 164.946 165.555 1.00 53.83  ? 430 ASP A C     1 
ATOM   3126  O  O     . ASP A  1  404 ? 188.249 165.857 166.314 1.00 53.83  ? 430 ASP A O     1 
ATOM   3127  C  CB    . ASP A  1  404 ? 189.774 163.944 164.256 1.00 53.83  ? 430 ASP A CB    1 
ATOM   3128  C  CG    . ASP A  1  404 ? 190.035 163.166 162.999 1.00 53.83  ? 430 ASP A CG    1 
ATOM   3129  O  OD1   . ASP A  1  404 ? 189.080 162.928 162.243 1.00 53.83  ? 430 ASP A OD1   1 
ATOM   3130  O  OD2   . ASP A  1  404 ? 191.197 162.785 162.768 1.00 53.83  ? 430 ASP A OD2   1 
ATOM   3131  N  N     . ILE A  1  405 ? 187.035 164.006 165.894 1.00 45.49  ? 431 ILE A N     1 
ATOM   3132  C  CA    . ILE A  1  405 ? 186.330 164.008 167.166 1.00 45.49  ? 431 ILE A CA    1 
ATOM   3133  C  C     . ILE A  1  405 ? 186.640 162.724 167.921 1.00 45.49  ? 431 ILE A C     1 
ATOM   3134  O  O     . ILE A  1  405 ? 187.087 161.728 167.353 1.00 45.49  ? 431 ILE A O     1 
ATOM   3135  C  CB    . ILE A  1  405 ? 184.812 164.166 166.981 1.00 45.49  ? 431 ILE A CB    1 
ATOM   3136  C  CG1   . ILE A  1  405 ? 184.286 163.057 166.082 1.00 45.49  ? 431 ILE A CG1   1 
ATOM   3137  C  CG2   . ILE A  1  405 ? 184.502 165.522 166.406 1.00 45.49  ? 431 ILE A CG2   1 
ATOM   3138  C  CD1   . ILE A  1  405 ? 182.856 163.205 165.685 1.00 45.49  ? 431 ILE A CD1   1 
ATOM   3139  N  N     . ALA A  1  406 ? 186.401 162.770 169.228 1.00 40.70  ? 432 ALA A N     1 
ATOM   3140  C  CA    . ALA A  1  406 ? 186.464 161.611 170.104 1.00 40.70  ? 432 ALA A CA    1 
ATOM   3141  C  C     . ALA A  1  406 ? 185.108 161.445 170.771 1.00 40.70  ? 432 ALA A C     1 
ATOM   3142  O  O     . ALA A  1  406 ? 184.544 162.420 171.268 1.00 40.70  ? 432 ALA A O     1 
ATOM   3143  C  CB    . ALA A  1  406 ? 187.564 161.771 171.150 1.00 40.70  ? 432 ALA A CB    1 
ATOM   3144  N  N     . ILE A  1  407 ? 184.575 160.222 170.758 1.00 39.04  ? 433 ILE A N     1 
ATOM   3145  C  CA    . ILE A  1  407 ? 183.238 159.928 171.266 1.00 39.04  ? 433 ILE A CA    1 
ATOM   3146  C  C     . ILE A  1  407 ? 183.349 158.860 172.349 1.00 39.04  ? 433 ILE A C     1 
ATOM   3147  O  O     . ILE A  1  407 ? 184.262 158.032 172.324 1.00 39.04  ? 433 ILE A O     1 
ATOM   3148  C  CB    . ILE A  1  407 ? 182.285 159.459 170.137 1.00 39.04  ? 433 ILE A CB    1 
ATOM   3149  C  CG1   . ILE A  1  407 ? 182.547 160.218 168.841 1.00 39.04  ? 433 ILE A CG1   1 
ATOM   3150  C  CG2   . ILE A  1  407 ? 180.833 159.694 170.512 1.00 39.04  ? 433 ILE A CG2   1 
ATOM   3151  C  CD1   . ILE A  1  407 ? 181.873 159.637 167.652 1.00 39.04  ? 433 ILE A CD1   1 
ATOM   3152  N  N     . ALA A  1  408 ? 182.421 158.888 173.309 1.00 36.96  ? 434 ALA A N     1 
ATOM   3153  C  CA    . ALA A  1  408 ? 182.288 157.830 174.305 1.00 36.96  ? 434 ALA A CA    1 
ATOM   3154  C  C     . ALA A  1  408 ? 180.838 157.742 174.756 1.00 36.96  ? 434 ALA A C     1 
ATOM   3155  O  O     . ALA A  1  408 ? 180.147 158.756 174.845 1.00 36.96  ? 434 ALA A O     1 
ATOM   3156  C  CB    . ALA A  1  408 ? 183.196 158.067 175.508 1.00 36.96  ? 434 ALA A CB    1 
ATOM   3157  N  N     . GLY A  1  409 ? 180.377 156.526 175.042 1.00 40.78  ? 435 GLY A N     1 
ATOM   3158  C  CA    . GLY A  1  409 ? 178.985 156.346 175.414 1.00 40.78  ? 435 GLY A CA    1 
ATOM   3159  C  C     . GLY A  1  409 ? 178.703 155.046 176.130 1.00 40.78  ? 435 GLY A C     1 
ATOM   3160  O  O     . GLY A  1  409 ? 179.442 154.070 175.995 1.00 40.78  ? 435 GLY A O     1 
ATOM   3161  N  N     . THR A  1  410 ? 177.610 155.040 176.896 1.00 42.66  ? 436 THR A N     1 
ATOM   3162  C  CA    . THR A  1  410 ? 177.138 153.815 177.529 1.00 42.66  ? 436 THR A CA    1 
ATOM   3163  C  C     . THR A  1  410 ? 175.622 153.850 177.665 1.00 42.66  ? 436 THR A C     1 
ATOM   3164  O  O     . THR A  1  410 ? 174.991 154.901 177.548 1.00 42.66  ? 436 THR A O     1 
ATOM   3165  C  CB    . THR A  1  410 ? 177.786 153.578 178.902 1.00 42.66  ? 436 THR A CB    1 
ATOM   3166  O  OG1   . THR A  1  410 ? 177.562 152.222 179.295 1.00 42.66  ? 436 THR A OG1   1 
ATOM   3167  C  CG2   . THR A  1  410 ? 177.177 154.467 179.960 1.00 42.66  ? 436 THR A CG2   1 
ATOM   3168  N  N     . GLY A  1  411 ? 175.041 152.680 177.886 1.00 44.26  ? 437 GLY A N     1 
ATOM   3169  C  CA    . GLY A  1  411 ? 173.609 152.564 178.108 1.00 44.26  ? 437 GLY A CA    1 
ATOM   3170  C  C     . GLY A  1  411 ? 172.886 151.996 176.893 1.00 44.26  ? 437 GLY A C     1 
ATOM   3171  O  O     . GLY A  1  411 ? 173.332 151.022 176.299 1.00 44.26  ? 437 GLY A O     1 
ATOM   3172  N  N     . GLN A  1  412 ? 171.756 152.607 176.540 1.00 46.01  ? 438 GLN A N     1 
ATOM   3173  C  CA    . GLN A  1  412 ? 170.982 152.210 175.365 1.00 46.01  ? 438 GLN A CA    1 
ATOM   3174  C  C     . GLN A  1  412 ? 171.406 153.051 174.160 1.00 46.01  ? 438 GLN A C     1 
ATOM   3175  O  O     . GLN A  1  412 ? 170.685 153.923 173.680 1.00 46.01  ? 438 GLN A O     1 
ATOM   3176  C  CB    . GLN A  1  412 ? 169.494 152.353 175.641 1.00 46.01  ? 438 GLN A CB    1 
ATOM   3177  C  CG    . GLN A  1  412 ? 169.015 151.650 176.885 1.00 46.01  ? 438 GLN A CG    1 
ATOM   3178  C  CD    . GLN A  1  412 ? 167.539 151.321 176.836 1.00 46.01  ? 438 GLN A CD    1 
ATOM   3179  O  OE1   . GLN A  1  412 ? 167.096 150.547 175.996 1.00 46.01  ? 438 GLN A OE1   1 
ATOM   3180  N  NE2   . GLN A  1  412 ? 166.771 151.907 177.738 1.00 46.01  ? 438 GLN A NE2   1 
ATOM   3181  N  N     . ILE A  1  413 ? 172.600 152.750 173.656 1.00 45.35  ? 439 ILE A N     1 
ATOM   3182  C  CA    . ILE A  1  413 ? 173.230 153.572 172.628 1.00 45.35  ? 439 ILE A CA    1 
ATOM   3183  C  C     . ILE A  1  413 ? 173.205 152.868 171.277 1.00 45.35  ? 439 ILE A C     1 
ATOM   3184  O  O     . ILE A  1  413 ? 174.093 153.069 170.445 1.00 45.35  ? 439 ILE A O     1 
ATOM   3185  C  CB    . ILE A  1  413 ? 174.667 153.950 173.028 1.00 45.35  ? 439 ILE A CB    1 
ATOM   3186  C  CG1   . ILE A  1  413 ? 175.456 152.718 173.451 1.00 45.35  ? 439 ILE A CG1   1 
ATOM   3187  C  CG2   . ILE A  1  413 ? 174.645 154.953 174.142 1.00 45.35  ? 439 ILE A CG2   1 
ATOM   3188  C  CD1   . ILE A  1  413 ? 176.934 152.868 173.286 1.00 45.35  ? 439 ILE A CD1   1 
ATOM   3189  N  N     . GLU A  1  414 ? 172.186 152.036 171.053 1.00 51.06  ? 440 GLU A N     1 
ATOM   3190  C  CA    . GLU A  1  414 ? 172.023 151.366 169.767 1.00 51.06  ? 440 GLU A CA    1 
ATOM   3191  C  C     . GLU A  1  414 ? 171.689 152.346 168.647 1.00 51.06  ? 440 GLU A C     1 
ATOM   3192  O  O     . GLU A  1  414 ? 172.102 152.142 167.502 1.00 51.06  ? 440 GLU A O     1 
ATOM   3193  C  CB    . GLU A  1  414 ? 170.936 150.302 169.882 1.00 51.06  ? 440 GLU A CB    1 
ATOM   3194  C  CG    . GLU A  1  414 ? 170.779 149.423 168.670 1.00 51.06  ? 440 GLU A CG    1 
ATOM   3195  C  CD    . GLU A  1  414 ? 169.391 148.846 168.552 1.00 51.06  ? 440 GLU A CD    1 
ATOM   3196  O  OE1   . GLU A  1  414 ? 168.871 148.329 169.559 1.00 51.06  ? 440 GLU A OE1   1 
ATOM   3197  O  OE2   . GLU A  1  414 ? 168.815 148.916 167.453 1.00 51.06  ? 440 GLU A OE2   1 
ATOM   3198  N  N     . GLY A  1  415 ? 170.967 153.416 168.952 1.00 51.47  ? 441 GLY A N     1 
ATOM   3199  C  CA    . GLY A  1  415 ? 170.664 154.438 167.974 1.00 51.47  ? 441 GLY A CA    1 
ATOM   3200  C  C     . GLY A  1  415 ? 171.784 155.401 167.660 1.00 51.47  ? 441 GLY A C     1 
ATOM   3201  O  O     . GLY A  1  415 ? 171.615 156.280 166.813 1.00 51.47  ? 441 GLY A O     1 
ATOM   3202  N  N     . LEU A  1  416 ? 172.924 155.275 168.324 1.00 50.54  ? 442 LEU A N     1 
ATOM   3203  C  CA    . LEU A  1  416 ? 174.094 156.074 167.996 1.00 50.54  ? 442 LEU A CA    1 
ATOM   3204  C  C     . LEU A  1  416 ? 174.729 155.516 166.732 1.00 50.54  ? 442 LEU A C     1 
ATOM   3205  O  O     . LEU A  1  416 ? 175.131 154.349 166.701 1.00 50.54  ? 442 LEU A O     1 
ATOM   3206  C  CB    . LEU A  1  416 ? 175.082 156.050 169.158 1.00 50.54  ? 442 LEU A CB    1 
ATOM   3207  C  CG    . LEU A  1  416 ? 176.210 157.070 169.170 1.00 50.54  ? 442 LEU A CG    1 
ATOM   3208  C  CD1   . LEU A  1  416 ? 175.639 158.454 169.244 1.00 50.54  ? 442 LEU A CD1   1 
ATOM   3209  C  CD2   . LEU A  1  416 ? 177.116 156.814 170.344 1.00 50.54  ? 442 LEU A CD2   1 
ATOM   3210  N  N     . LEU A  1  417 ? 174.818 156.338 165.690 1.00 52.98  ? 443 LEU A N     1 
ATOM   3211  C  CA    . LEU A  1  417 ? 175.389 155.899 164.428 1.00 52.98  ? 443 LEU A CA    1 
ATOM   3212  C  C     . LEU A  1  417 ? 176.909 155.841 164.539 1.00 52.98  ? 443 LEU A C     1 
ATOM   3213  O  O     . LEU A  1  417 ? 177.501 156.250 165.538 1.00 52.98  ? 443 LEU A O     1 
ATOM   3214  C  CB    . LEU A  1  417 ? 174.956 156.828 163.302 1.00 52.98  ? 443 LEU A CB    1 
ATOM   3215  C  CG    . LEU A  1  417 ? 173.455 156.902 163.051 1.00 52.98  ? 443 LEU A CG    1 
ATOM   3216  C  CD1   . LEU A  1  417 ? 173.178 157.843 161.912 1.00 52.98  ? 443 LEU A CD1   1 
ATOM   3217  C  CD2   . LEU A  1  417 ? 172.882 155.534 162.761 1.00 52.98  ? 443 LEU A CD2   1 
ATOM   3218  N  N     . ASP A  1  418 ? 177.560 155.337 163.496 1.00 56.57  ? 444 ASP A N     1 
ATOM   3219  C  CA    . ASP A  1  418 ? 178.998 155.103 163.546 1.00 56.57  ? 444 ASP A CA    1 
ATOM   3220  C  C     . ASP A  1  418 ? 179.757 156.384 163.211 1.00 56.57  ? 444 ASP A C     1 
ATOM   3221  O  O     . ASP A  1  418 ? 179.190 157.477 163.176 1.00 56.57  ? 444 ASP A O     1 
ATOM   3222  C  CB    . ASP A  1  418 ? 179.379 153.946 162.638 1.00 56.57  ? 444 ASP A CB    1 
ATOM   3223  C  CG    . ASP A  1  418 ? 178.195 153.364 161.944 1.00 56.57  ? 444 ASP A CG    1 
ATOM   3224  O  OD1   . ASP A  1  418 ? 177.505 152.509 162.539 1.00 56.57  ? 444 ASP A OD1   1 
ATOM   3225  O  OD2   . ASP A  1  418 ? 177.958 153.756 160.790 1.00 56.57  ? 444 ASP A OD2   1 
ATOM   3226  N  N     . TYR A  1  419 ? 181.060 156.247 162.957 1.00 50.08  ? 445 TYR A N     1 
ATOM   3227  C  CA    . TYR A  1  419 ? 181.972 157.381 163.060 1.00 50.08  ? 445 TYR A CA    1 
ATOM   3228  C  C     . TYR A  1  419 ? 181.791 158.367 161.912 1.00 50.08  ? 445 TYR A C     1 
ATOM   3229  O  O     . TYR A  1  419 ? 181.723 159.578 162.138 1.00 50.08  ? 445 TYR A O     1 
ATOM   3230  C  CB    . TYR A  1  419 ? 183.419 156.883 163.125 1.00 50.08  ? 445 TYR A CB    1 
ATOM   3231  C  CG    . TYR A  1  419 ? 184.409 157.930 163.577 1.00 50.08  ? 445 TYR A CG    1 
ATOM   3232  C  CD1   . TYR A  1  419 ? 184.707 158.090 164.915 1.00 50.08  ? 445 TYR A CD1   1 
ATOM   3233  C  CD2   . TYR A  1  419 ? 185.045 158.760 162.663 1.00 50.08  ? 445 TYR A CD2   1 
ATOM   3234  C  CE1   . TYR A  1  419 ? 185.599 159.049 165.332 1.00 50.08  ? 445 TYR A CE1   1 
ATOM   3235  C  CE2   . TYR A  1  419 ? 185.926 159.723 163.073 1.00 50.08  ? 445 TYR A CE2   1 
ATOM   3236  C  CZ    . TYR A  1  419 ? 186.208 159.858 164.407 1.00 50.08  ? 445 TYR A CZ    1 
ATOM   3237  O  OH    . TYR A  1  419 ? 187.098 160.813 164.824 1.00 50.08  ? 445 TYR A OH    1 
ATOM   3238  N  N     . MET A  1  420 ? 181.714 157.877 160.675 1.00 53.16  ? 446 MET A N     1 
ATOM   3239  C  CA    . MET A  1  420 ? 181.729 158.775 159.526 1.00 53.16  ? 446 MET A CA    1 
ATOM   3240  C  C     . MET A  1  420 ? 180.407 159.492 159.303 1.00 53.16  ? 446 MET A C     1 
ATOM   3241  O  O     . MET A  1  420 ? 180.386 160.514 158.613 1.00 53.16  ? 446 MET A O     1 
ATOM   3242  C  CB    . MET A  1  420 ? 182.117 158.011 158.265 1.00 53.16  ? 446 MET A CB    1 
ATOM   3243  C  CG    . MET A  1  420 ? 183.544 157.507 158.280 1.00 53.16  ? 446 MET A CG    1 
ATOM   3244  S  SD    . MET A  1  420 ? 184.742 158.834 158.419 1.00 53.16  ? 446 MET A SD    1 
ATOM   3245  C  CE    . MET A  1  420 ? 184.967 159.247 156.704 1.00 53.16  ? 446 MET A CE    1 
ATOM   3246  N  N     . ARG A  1  421 ? 179.311 158.994 159.862 1.00 55.09  ? 447 ARG A N     1 
ATOM   3247  C  CA    . ARG A  1  421 ? 178.067 159.744 159.810 1.00 55.09  ? 447 ARG A CA    1 
ATOM   3248  C  C     . ARG A  1  421 ? 178.047 160.880 160.809 1.00 55.09  ? 447 ARG A C     1 
ATOM   3249  O  O     . ARG A  1  421 ? 177.244 161.804 160.658 1.00 55.09  ? 447 ARG A O     1 
ATOM   3250  C  CB    . ARG A  1  421 ? 176.878 158.827 160.069 1.00 55.09  ? 447 ARG A CB    1 
ATOM   3251  C  CG    . ARG A  1  421 ? 176.167 158.378 158.815 1.00 55.09  ? 447 ARG A CG    1 
ATOM   3252  C  CD    . ARG A  1  421 ? 175.541 159.550 158.080 1.00 55.09  ? 447 ARG A CD    1 
ATOM   3253  N  NE    . ARG A  1  421 ? 174.222 159.888 158.598 1.00 55.09  ? 447 ARG A NE    1 
ATOM   3254  C  CZ    . ARG A  1  421 ? 173.099 159.304 158.203 1.00 55.09  ? 447 ARG A CZ    1 
ATOM   3255  N  NH1   . ARG A  1  421 ? 171.942 159.675 158.722 1.00 55.09  ? 447 ARG A NH1   1 
ATOM   3256  N  NH2   . ARG A  1  421 ? 173.132 158.345 157.292 1.00 55.09  ? 447 ARG A NH2   1 
ATOM   3257  N  N     . ILE A  1  422 ? 178.898 160.822 161.827 1.00 52.05  ? 448 ILE A N     1 
ATOM   3258  C  CA    . ILE A  1  422 ? 179.037 161.896 162.795 1.00 52.05  ? 448 ILE A CA    1 
ATOM   3259  C  C     . ILE A  1  422 ? 180.187 162.826 162.430 1.00 52.05  ? 448 ILE A C     1 
ATOM   3260  O  O     . ILE A  1  422 ? 180.087 164.039 162.610 1.00 52.05  ? 448 ILE A O     1 
ATOM   3261  C  CB    . ILE A  1  422 ? 179.221 161.297 164.205 1.00 52.05  ? 448 ILE A CB    1 
ATOM   3262  C  CG1   . ILE A  1  422 ? 178.089 160.327 164.518 1.00 52.05  ? 448 ILE A CG1   1 
ATOM   3263  C  CG2   . ILE A  1  422 ? 179.237 162.369 165.256 1.00 52.05  ? 448 ILE A CG2   1 
ATOM   3264  C  CD1   . ILE A  1  422 ? 178.278 159.573 165.801 1.00 52.05  ? 448 ILE A CD1   1 
ATOM   3265  N  N     . ARG A  1  423 ? 181.268 162.263 161.886 1.00 55.42  ? 449 ARG A N     1 
ATOM   3266  C  CA    . ARG A  1  423 ? 182.445 163.037 161.504 1.00 55.42  ? 449 ARG A CA    1 
ATOM   3267  C  C     . ARG A  1  423 ? 182.140 164.011 160.375 1.00 55.42  ? 449 ARG A C     1 
ATOM   3268  O  O     . ARG A  1  423 ? 182.713 165.104 160.332 1.00 55.42  ? 449 ARG A O     1 
ATOM   3269  C  CB    . ARG A  1  423 ? 183.573 162.071 161.120 1.00 55.42  ? 449 ARG A CB    1 
ATOM   3270  C  CG    . ARG A  1  423 ? 184.812 162.664 160.474 1.00 55.42  ? 449 ARG A CG    1 
ATOM   3271  C  CD    . ARG A  1  423 ? 185.531 163.629 161.385 1.00 55.42  ? 449 ARG A CD    1 
ATOM   3272  N  NE    . ARG A  1  423 ? 186.686 164.230 160.729 1.00 55.42  ? 449 ARG A NE    1 
ATOM   3273  C  CZ    . ARG A  1  423 ? 186.630 165.283 159.922 1.00 55.42  ? 449 ARG A CZ    1 
ATOM   3274  N  NH1   . ARG A  1  423 ? 187.738 165.759 159.380 1.00 55.42  ? 449 ARG A NH1   1 
ATOM   3275  N  NH2   . ARG A  1  423 ? 185.471 165.868 159.661 1.00 55.42  ? 449 ARG A NH2   1 
ATOM   3276  N  N     . SER A  1  424 ? 181.206 163.663 159.490 1.00 57.35  ? 450 SER A N     1 
ATOM   3277  C  CA    . SER A  1  424 ? 180.875 164.534 158.371 1.00 57.35  ? 450 SER A CA    1 
ATOM   3278  C  C     . SER A  1  424 ? 180.073 165.757 158.782 1.00 57.35  ? 450 SER A C     1 
ATOM   3279  O  O     . SER A  1  424 ? 179.923 166.673 157.971 1.00 57.35  ? 450 SER A O     1 
ATOM   3280  C  CB    . SER A  1  424 ? 180.094 163.765 157.314 1.00 57.35  ? 450 SER A CB    1 
ATOM   3281  O  OG    . SER A  1  424 ? 178.797 163.455 157.780 1.00 57.35  ? 450 SER A OG    1 
ATOM   3282  N  N     . ASP A  1  425 ? 179.565 165.802 160.008 1.00 55.22  ? 451 ASP A N     1 
ATOM   3283  C  CA    . ASP A  1  425 ? 178.802 166.939 160.499 1.00 55.22  ? 451 ASP A CA    1 
ATOM   3284  C  C     . ASP A  1  425 ? 179.670 168.092 160.987 1.00 55.22  ? 451 ASP A C     1 
ATOM   3285  O  O     . ASP A  1  425 ? 179.124 169.083 161.475 1.00 55.22  ? 451 ASP A O     1 
ATOM   3286  C  CB    . ASP A  1  425 ? 177.882 166.492 161.630 1.00 55.22  ? 451 ASP A CB    1 
ATOM   3287  C  CG    . ASP A  1  425 ? 176.599 165.890 161.133 1.00 55.22  ? 451 ASP A CG    1 
ATOM   3288  O  OD1   . ASP A  1  425 ? 176.041 166.415 160.151 1.00 55.22  ? 451 ASP A OD1   1 
ATOM   3289  O  OD2   . ASP A  1  425 ? 176.141 164.895 161.730 1.00 55.22  ? 451 ASP A OD2   1 
ATOM   3290  N  N     . MET A  1  426 ? 180.992 168.002 160.876 1.00 58.51  ? 452 MET A N     1 
ATOM   3291  C  CA    . MET A  1  426 ? 181.881 169.057 161.338 1.00 58.51  ? 452 MET A CA    1 
ATOM   3292  C  C     . MET A  1  426 ? 182.186 170.084 160.259 1.00 58.51  ? 452 MET A C     1 
ATOM   3293  O  O     . MET A  1  426 ? 183.177 170.810 160.373 1.00 58.51  ? 452 MET A O     1 
ATOM   3294  C  CB    . MET A  1  426 ? 183.181 168.458 161.871 1.00 58.51  ? 452 MET A CB    1 
ATOM   3295  C  CG    . MET A  1  426 ? 182.984 167.379 162.916 1.00 58.51  ? 452 MET A CG    1 
ATOM   3296  S  SD    . MET A  1  426 ? 182.395 168.021 164.486 1.00 58.51  ? 452 MET A SD    1 
ATOM   3297  C  CE    . MET A  1  426 ? 183.776 169.042 164.960 1.00 58.51  ? 452 MET A CE    1 
ATOM   3298  N  N     . SER A  1  427 ? 181.367 170.142 159.213 1.00 66.53  ? 453 SER A N     1 
ATOM   3299  C  CA    . SER A  1  427 ? 181.421 171.182 158.196 1.00 66.53  ? 453 SER A CA    1 
ATOM   3300  C  C     . SER A  1  427 ? 180.055 171.219 157.537 1.00 66.53  ? 453 SER A C     1 
ATOM   3301  O  O     . SER A  1  427 ? 179.583 170.190 157.050 1.00 66.53  ? 453 SER A O     1 
ATOM   3302  C  CB    . SER A  1  427 ? 182.512 170.910 157.164 1.00 66.53  ? 453 SER A CB    1 
ATOM   3303  O  OG    . SER A  1  427 ? 182.316 169.654 156.549 1.00 66.53  ? 453 SER A OG    1 
ATOM   3304  N  N     . MET A  1  428 ? 179.432 172.400 157.528 1.00 86.48  ? 454 MET A N     1 
ATOM   3305  C  CA    . MET A  1  428 ? 178.026 172.538 157.158 1.00 86.48  ? 454 MET A CA    1 
ATOM   3306  C  C     . MET A  1  428 ? 177.782 172.231 155.690 1.00 86.48  ? 454 MET A C     1 
ATOM   3307  O  O     . MET A  1  428 ? 176.719 171.690 155.355 1.00 86.48  ? 454 MET A O     1 
ATOM   3308  C  CB    . MET A  1  428 ? 177.528 173.955 157.497 1.00 86.48  ? 454 MET A CB    1 
ATOM   3309  C  CG    . MET A  1  428 ? 176.074 174.248 157.118 1.00 86.48  ? 454 MET A CG    1 
ATOM   3310  S  SD    . MET A  1  428 ? 175.307 175.781 157.692 1.00 86.48  ? 454 MET A SD    1 
ATOM   3311  C  CE    . MET A  1  428 ? 175.725 175.813 159.428 1.00 86.48  ? 454 MET A CE    1 
ATOM   3312  N  N     . MET A  1  429 ? 178.772 172.505 154.835 1.00 106.17 ? 455 MET A N     1 
ATOM   3313  C  CA    . MET A  1  429 ? 178.649 172.453 153.375 1.00 106.17 ? 455 MET A CA    1 
ATOM   3314  C  C     . MET A  1  429 ? 177.491 173.360 152.932 1.00 106.17 ? 455 MET A C     1 
ATOM   3315  O  O     . MET A  1  429 ? 176.620 172.994 152.139 1.00 106.17 ? 455 MET A O     1 
ATOM   3316  C  CB    . MET A  1  429 ? 178.503 171.004 152.874 1.00 106.17 ? 455 MET A CB    1 
ATOM   3317  C  CG    . MET A  1  429 ? 178.723 170.739 151.384 1.00 106.17 ? 455 MET A CG    1 
ATOM   3318  S  SD    . MET A  1  429 ? 178.489 169.009 150.931 1.00 106.17 ? 455 MET A SD    1 
ATOM   3319  C  CE    . MET A  1  429 ? 179.614 168.856 149.546 1.00 106.17 ? 455 MET A CE    1 
ATOM   3320  N  N     . ARG A  1  430 ? 177.467 174.566 153.513 1.00 122.72 ? 456 ARG A N     1 
ATOM   3321  C  CA    . ARG A  1  430 ? 176.657 175.677 153.028 1.00 122.72 ? 456 ARG A CA    1 
ATOM   3322  C  C     . ARG A  1  430 ? 177.472 176.963 152.965 1.00 122.72 ? 456 ARG A C     1 
ATOM   3323  O  O     . ARG A  1  430 ? 177.105 177.870 152.215 1.00 122.72 ? 456 ARG A O     1 
ATOM   3324  C  CB    . ARG A  1  430 ? 175.415 175.875 153.917 1.00 122.72 ? 456 ARG A CB    1 
ATOM   3325  C  CG    . ARG A  1  430 ? 174.268 176.699 153.318 1.00 122.72 ? 456 ARG A CG    1 
ATOM   3326  C  CD    . ARG A  1  430 ? 173.865 176.256 151.914 1.00 122.72 ? 456 ARG A CD    1 
ATOM   3327  N  NE    . ARG A  1  430 ? 173.399 174.872 151.844 1.00 122.72 ? 456 ARG A NE    1 
ATOM   3328  C  CZ    . ARG A  1  430 ? 172.917 174.305 150.741 1.00 122.72 ? 456 ARG A CZ    1 
ATOM   3329  N  NH1   . ARG A  1  430 ? 172.815 175.011 149.623 1.00 122.72 ? 456 ARG A NH1   1 
ATOM   3330  N  NH2   . ARG A  1  430 ? 172.522 173.038 150.755 1.00 122.72 ? 456 ARG A NH2   1 
ATOM   3331  N  N     . TRP A  1  431 ? 178.561 177.070 153.725 1.00 119.92 ? 457 TRP A N     1 
ATOM   3332  C  CA    . TRP A  1  431 ? 179.736 177.767 153.219 1.00 119.92 ? 457 TRP A CA    1 
ATOM   3333  C  C     . TRP A  1  431 ? 180.578 176.695 152.560 1.00 119.92 ? 457 TRP A C     1 
ATOM   3334  O  O     . TRP A  1  431 ? 181.730 176.508 152.943 1.00 119.92 ? 457 TRP A O     1 
ATOM   3335  C  CB    . TRP A  1  431 ? 180.595 178.483 154.262 1.00 119.92 ? 457 TRP A CB    1 
ATOM   3336  C  CG    . TRP A  1  431 ? 180.794 179.936 153.949 1.00 119.92 ? 457 TRP A CG    1 
ATOM   3337  C  CD1   . TRP A  1  431 ? 180.281 180.622 152.885 1.00 119.92 ? 457 TRP A CD1   1 
ATOM   3338  C  CD2   . TRP A  1  431 ? 181.774 180.814 154.533 1.00 119.92 ? 457 TRP A CD2   1 
ATOM   3339  N  NE1   . TRP A  1  431 ? 180.753 181.906 152.868 1.00 119.92 ? 457 TRP A NE1   1 
ATOM   3340  C  CE2   . TRP A  1  431 ? 181.686 182.045 153.857 1.00 119.92 ? 457 TRP A CE2   1 
ATOM   3341  C  CE3   . TRP A  1  431 ? 182.676 180.697 155.595 1.00 119.92 ? 457 TRP A CE3   1 
ATOM   3342  C  CZ2   . TRP A  1  431 ? 182.459 183.149 154.212 1.00 119.92 ? 457 TRP A CZ2   1 
ATOM   3343  C  CZ3   . TRP A  1  431 ? 183.431 181.788 155.955 1.00 119.92 ? 457 TRP A CZ3   1 
ATOM   3344  C  CH2   . TRP A  1  431 ? 183.325 183.001 155.262 1.00 119.92 ? 457 TRP A CH2   1 
ATOM   3345  N  N     . MET B  2  1   ? 162.665 167.111 164.570 1.00 75.08  ? 1   MET C N     1 
ATOM   3346  C  CA    . MET B  2  1   ? 163.428 166.214 163.712 1.00 75.08  ? 1   MET C CA    1 
ATOM   3347  C  C     . MET B  2  1   ? 163.832 166.902 162.412 1.00 75.08  ? 1   MET C C     1 
ATOM   3348  O  O     . MET B  2  1   ? 163.405 168.020 162.138 1.00 75.08  ? 1   MET C O     1 
ATOM   3349  C  CB    . MET B  2  1   ? 162.624 164.948 163.415 1.00 75.08  ? 1   MET C CB    1 
ATOM   3350  C  CG    . MET B  2  1   ? 161.269 165.201 162.782 1.00 75.08  ? 1   MET C CG    1 
ATOM   3351  S  SD    . MET B  2  1   ? 160.418 163.680 162.330 1.00 75.08  ? 1   MET C SD    1 
ATOM   3352  C  CE    . MET B  2  1   ? 159.942 163.065 163.938 1.00 75.08  ? 1   MET C CE    1 
ATOM   3353  N  N     . ALA B  2  2   ? 164.660 166.224 161.621 1.00 75.03  ? 2   ALA C N     1 
ATOM   3354  C  CA    . ALA B  2  2   ? 165.157 166.775 160.370 1.00 75.03  ? 2   ALA C CA    1 
ATOM   3355  C  C     . ALA B  2  2   ? 164.040 166.873 159.334 1.00 75.03  ? 2   ALA C C     1 
ATOM   3356  O  O     . ALA B  2  2   ? 162.990 166.239 159.452 1.00 75.03  ? 2   ALA C O     1 
ATOM   3357  C  CB    . ALA B  2  2   ? 166.297 165.917 159.826 1.00 75.03  ? 2   ALA C CB    1 
ATOM   3358  N  N     . PHE B  2  3   ? 164.281 167.693 158.306 1.00 74.30  ? 3   PHE C N     1 
ATOM   3359  C  CA    . PHE B  2  3   ? 163.272 167.902 157.271 1.00 74.30  ? 3   PHE C CA    1 
ATOM   3360  C  C     . PHE B  2  3   ? 163.100 166.669 156.398 1.00 74.30  ? 3   PHE C C     1 
ATOM   3361  O  O     . PHE B  2  3   ? 162.001 166.414 155.897 1.00 74.30  ? 3   PHE C O     1 
ATOM   3362  C  CB    . PHE B  2  3   ? 163.635 169.111 156.410 1.00 74.30  ? 3   PHE C CB    1 
ATOM   3363  C  CG    . PHE B  2  3   ? 162.666 169.376 155.297 1.00 74.30  ? 3   PHE C CG    1 
ATOM   3364  C  CD1   . PHE B  2  3   ? 161.346 169.690 155.572 1.00 74.30  ? 3   PHE C CD1   1 
ATOM   3365  C  CD2   . PHE B  2  3   ? 163.071 169.306 153.977 1.00 74.30  ? 3   PHE C CD2   1 
ATOM   3366  C  CE1   . PHE B  2  3   ? 160.450 169.933 154.550 1.00 74.30  ? 3   PHE C CE1   1 
ATOM   3367  C  CE2   . PHE B  2  3   ? 162.178 169.549 152.951 1.00 74.30  ? 3   PHE C CE2   1 
ATOM   3368  C  CZ    . PHE B  2  3   ? 160.866 169.860 153.240 1.00 74.30  ? 3   PHE C CZ    1 
ATOM   3369  N  N     . ARG B  2  4   ? 164.156 165.874 156.239 1.00 72.53  ? 4   ARG C N     1 
ATOM   3370  C  CA    . ARG B  2  4   ? 164.088 164.647 155.458 1.00 72.53  ? 4   ARG C CA    1 
ATOM   3371  C  C     . ARG B  2  4   ? 163.320 163.535 156.156 1.00 72.53  ? 4   ARG C C     1 
ATOM   3372  O  O     . ARG B  2  4   ? 163.123 162.481 155.547 1.00 72.53  ? 4   ARG C O     1 
ATOM   3373  C  CB    . ARG B  2  4   ? 165.498 164.165 155.124 1.00 72.53  ? 4   ARG C CB    1 
ATOM   3374  C  CG    . ARG B  2  4   ? 166.232 163.565 156.303 1.00 72.53  ? 4   ARG C CG    1 
ATOM   3375  C  CD    . ARG B  2  4   ? 167.615 163.078 155.919 1.00 72.53  ? 4   ARG C CD    1 
ATOM   3376  N  NE    . ARG B  2  4   ? 168.047 161.971 156.766 1.00 72.53  ? 4   ARG C NE    1 
ATOM   3377  C  CZ    . ARG B  2  4   ? 168.807 162.105 157.846 1.00 72.53  ? 4   ARG C CZ    1 
ATOM   3378  N  NH1   . ARG B  2  4   ? 169.144 161.039 158.552 1.00 72.53  ? 4   ARG C NH1   1 
ATOM   3379  N  NH2   . ARG B  2  4   ? 169.235 163.301 158.220 1.00 72.53  ? 4   ARG C NH2   1 
ATOM   3380  N  N     . LYS B  2  5   ? 162.890 163.726 157.403 1.00 74.09  ? 5   LYS C N     1 
ATOM   3381  C  CA    . LYS B  2  5   ? 162.098 162.736 158.112 1.00 74.09  ? 5   LYS C CA    1 
ATOM   3382  C  C     . LYS B  2  5   ? 160.685 163.202 158.418 1.00 74.09  ? 5   LYS C C     1 
ATOM   3383  O  O     . LYS B  2  5   ? 159.871 162.393 158.868 1.00 74.09  ? 5   LYS C O     1 
ATOM   3384  C  CB    . LYS B  2  5   ? 162.795 162.337 159.420 1.00 74.09  ? 5   LYS C CB    1 
ATOM   3385  C  CG    . LYS B  2  5   ? 164.253 161.975 159.240 1.00 74.09  ? 5   LYS C CG    1 
ATOM   3386  C  CD    . LYS B  2  5   ? 164.951 161.783 160.566 1.00 74.09  ? 5   LYS C CD    1 
ATOM   3387  C  CE    . LYS B  2  5   ? 164.572 160.463 161.196 1.00 74.09  ? 5   LYS C CE    1 
ATOM   3388  N  NZ    . LYS B  2  5   ? 165.245 160.279 162.504 1.00 74.09  ? 5   LYS C NZ    1 
ATOM   3389  N  N     . SER B  2  6   ? 160.368 164.475 158.184 1.00 76.45  ? 6   SER C N     1 
ATOM   3390  C  CA    . SER B  2  6   ? 159.037 165.000 158.445 1.00 76.45  ? 6   SER C CA    1 
ATOM   3391  C  C     . SER B  2  6   ? 158.236 165.297 157.187 1.00 76.45  ? 6   SER C C     1 
ATOM   3392  O  O     . SER B  2  6   ? 157.010 165.402 157.272 1.00 76.45  ? 6   SER C O     1 
ATOM   3393  C  CB    . SER B  2  6   ? 159.124 166.278 159.292 1.00 76.45  ? 6   SER C CB    1 
ATOM   3394  O  OG    . SER B  2  6   ? 160.039 167.200 158.735 1.00 76.45  ? 6   SER C OG    1 
ATOM   3395  N  N     . ASN B  2  7   ? 158.890 165.439 156.037 1.00 71.91  ? 7   ASN C N     1 
ATOM   3396  C  CA    . ASN B  2  7   ? 158.180 165.616 154.779 1.00 71.91  ? 7   ASN C CA    1 
ATOM   3397  C  C     . ASN B  2  7   ? 157.505 164.311 154.365 1.00 71.91  ? 7   ASN C C     1 
ATOM   3398  O  O     . ASN B  2  7   ? 157.942 163.220 154.730 1.00 71.91  ? 7   ASN C O     1 
ATOM   3399  C  CB    . ASN B  2  7   ? 159.145 166.084 153.692 1.00 71.91  ? 7   ASN C CB    1 
ATOM   3400  C  CG    . ASN B  2  7   ? 158.434 166.615 152.471 1.00 71.91  ? 7   ASN C CG    1 
ATOM   3401  O  OD1   . ASN B  2  7   ? 157.350 167.178 152.568 1.00 71.91  ? 7   ASN C OD1   1 
ATOM   3402  N  ND2   . ASN B  2  7   ? 159.038 166.430 151.310 1.00 71.91  ? 7   ASN C ND2   1 
ATOM   3403  N  N     . VAL B  2  8   ? 156.417 164.430 153.601 1.00 67.53  ? 8   VAL C N     1 
ATOM   3404  C  CA    . VAL B  2  8   ? 155.689 163.238 153.181 1.00 67.53  ? 8   VAL C CA    1 
ATOM   3405  C  C     . VAL B  2  8   ? 156.445 162.496 152.078 1.00 67.53  ? 8   VAL C C     1 
ATOM   3406  O  O     . VAL B  2  8   ? 156.403 161.262 152.012 1.00 67.53  ? 8   VAL C O     1 
ATOM   3407  C  CB    . VAL B  2  8   ? 154.243 163.620 152.781 1.00 67.53  ? 8   VAL C CB    1 
ATOM   3408  C  CG1   . VAL B  2  8   ? 154.200 164.591 151.606 1.00 67.53  ? 8   VAL C CG1   1 
ATOM   3409  C  CG2   . VAL B  2  8   ? 153.397 162.390 152.492 1.00 67.53  ? 8   VAL C CG2   1 
ATOM   3410  N  N     . TYR B  2  9   ? 157.188 163.211 151.235 1.00 65.68  ? 9   TYR C N     1 
ATOM   3411  C  CA    . TYR B  2  9   ? 157.887 162.610 150.107 1.00 65.68  ? 9   TYR C CA    1 
ATOM   3412  C  C     . TYR B  2  9   ? 159.353 162.332 150.389 1.00 65.68  ? 9   TYR C C     1 
ATOM   3413  O  O     . TYR B  2  9   ? 159.887 161.326 149.915 1.00 65.68  ? 9   TYR C O     1 
ATOM   3414  C  CB    . TYR B  2  9   ? 157.775 163.508 148.873 1.00 65.68  ? 9   TYR C CB    1 
ATOM   3415  C  CG    . TYR B  2  9   ? 156.357 163.793 148.466 1.00 65.68  ? 9   TYR C CG    1 
ATOM   3416  C  CD1   . TYR B  2  9   ? 155.430 162.768 148.360 1.00 65.68  ? 9   TYR C CD1   1 
ATOM   3417  C  CD2   . TYR B  2  9   ? 155.941 165.087 148.195 1.00 65.68  ? 9   TYR C CD2   1 
ATOM   3418  C  CE1   . TYR B  2  9   ? 154.130 163.024 147.995 1.00 65.68  ? 9   TYR C CE1   1 
ATOM   3419  C  CE2   . TYR B  2  9   ? 154.642 165.352 147.827 1.00 65.68  ? 9   TYR C CE2   1 
ATOM   3420  C  CZ    . TYR B  2  9   ? 153.742 164.318 147.729 1.00 65.68  ? 9   TYR C CZ    1 
ATOM   3421  O  OH    . TYR B  2  9   ? 152.445 164.578 147.363 1.00 65.68  ? 9   TYR C OH    1 
ATOM   3422  N  N     . LEU B  2  10  ? 160.022 163.204 151.144 1.00 70.35  ? 10  LEU C N     1 
ATOM   3423  C  CA    . LEU B  2  10  ? 161.430 162.987 151.446 1.00 70.35  ? 10  LEU C CA    1 
ATOM   3424  C  C     . LEU B  2  10  ? 161.641 161.875 152.459 1.00 70.35  ? 10  LEU C C     1 
ATOM   3425  O  O     . LEU B  2  10  ? 162.742 161.323 152.525 1.00 70.35  ? 10  LEU C O     1 
ATOM   3426  C  CB    . LEU B  2  10  ? 162.071 164.276 151.957 1.00 70.35  ? 10  LEU C CB    1 
ATOM   3427  C  CG    . LEU B  2  10  ? 162.626 165.243 150.912 1.00 70.35  ? 10  LEU C CG    1 
ATOM   3428  C  CD1   . LEU B  2  10  ? 163.368 166.379 151.583 1.00 70.35  ? 10  LEU C CD1   1 
ATOM   3429  C  CD2   . LEU B  2  10  ? 163.528 164.524 149.928 1.00 70.35  ? 10  LEU C CD2   1 
ATOM   3430  N  N     . SER B  2  11  ? 160.620 161.532 153.247 1.00 70.16  ? 11  SER C N     1 
ATOM   3431  C  CA    . SER B  2  11  ? 160.784 160.466 154.227 1.00 70.16  ? 11  SER C CA    1 
ATOM   3432  C  C     . SER B  2  11  ? 160.827 159.095 153.572 1.00 70.16  ? 11  SER C C     1 
ATOM   3433  O  O     . SER B  2  11  ? 161.444 158.178 154.120 1.00 70.16  ? 11  SER C O     1 
ATOM   3434  C  CB    . SER B  2  11  ? 159.667 160.511 155.261 1.00 70.16  ? 11  SER C CB    1 
ATOM   3435  O  OG    . SER B  2  11  ? 158.425 160.205 154.667 1.00 70.16  ? 11  SER C OG    1 
ATOM   3436  N  N     . LEU B  2  12  ? 160.184 158.930 152.413 1.00 70.05  ? 12  LEU C N     1 
ATOM   3437  C  CA    . LEU B  2  12  ? 160.285 157.663 151.695 1.00 70.05  ? 12  LEU C CA    1 
ATOM   3438  C  C     . LEU B  2  12  ? 161.677 157.455 151.123 1.00 70.05  ? 12  LEU C C     1 
ATOM   3439  O  O     . LEU B  2  12  ? 162.171 156.326 151.077 1.00 70.05  ? 12  LEU C O     1 
ATOM   3440  C  CB    . LEU B  2  12  ? 159.255 157.592 150.575 1.00 70.05  ? 12  LEU C CB    1 
ATOM   3441  C  CG    . LEU B  2  12  ? 157.815 157.294 150.956 1.00 70.05  ? 12  LEU C CG    1 
ATOM   3442  C  CD1   . LEU B  2  12  ? 156.995 157.177 149.694 1.00 70.05  ? 12  LEU C CD1   1 
ATOM   3443  C  CD2   . LEU B  2  12  ? 157.750 156.020 151.767 1.00 70.05  ? 12  LEU C CD2   1 
ATOM   3444  N  N     . VAL B  2  13  ? 162.317 158.528 150.667 1.00 69.68  ? 13  VAL C N     1 
ATOM   3445  C  CA    . VAL B  2  13  ? 163.692 158.421 150.199 1.00 69.68  ? 13  VAL C CA    1 
ATOM   3446  C  C     . VAL B  2  13  ? 164.627 158.165 151.373 1.00 69.68  ? 13  VAL C C     1 
ATOM   3447  O  O     . VAL B  2  13  ? 165.558 157.356 151.278 1.00 69.68  ? 13  VAL C O     1 
ATOM   3448  C  CB    . VAL B  2  13  ? 164.070 159.689 149.410 1.00 69.68  ? 13  VAL C CB    1 
ATOM   3449  C  CG1   . VAL B  2  13  ? 165.520 159.665 148.987 1.00 69.68  ? 13  VAL C CG1   1 
ATOM   3450  C  CG2   . VAL B  2  13  ? 163.170 159.839 148.204 1.00 69.68  ? 13  VAL C CG2   1 
ATOM   3451  N  N     . ASN B  2  14  ? 164.362 158.810 152.512 1.00 69.34  ? 14  ASN C N     1 
ATOM   3452  C  CA    . ASN B  2  14  ? 165.201 158.638 153.693 1.00 69.34  ? 14  ASN C CA    1 
ATOM   3453  C  C     . ASN B  2  14  ? 165.056 157.247 154.302 1.00 69.34  ? 14  ASN C C     1 
ATOM   3454  O  O     . ASN B  2  14  ? 166.038 156.687 154.800 1.00 69.34  ? 14  ASN C O     1 
ATOM   3455  C  CB    . ASN B  2  14  ? 164.861 159.721 154.719 1.00 69.34  ? 14  ASN C CB    1 
ATOM   3456  C  CG    . ASN B  2  14  ? 165.559 159.519 156.048 1.00 69.34  ? 14  ASN C CG    1 
ATOM   3457  O  OD1   . ASN B  2  14  ? 166.728 159.856 156.205 1.00 69.34  ? 14  ASN C OD1   1 
ATOM   3458  N  ND2   . ASN B  2  14  ? 164.836 158.980 157.019 1.00 69.34  ? 14  ASN C ND2   1 
ATOM   3459  N  N     . SER B  2  15  ? 163.859 156.668 154.256 1.00 69.18  ? 15  SER C N     1 
ATOM   3460  C  CA    . SER B  2  15  ? 163.616 155.347 154.823 1.00 69.18  ? 15  SER C CA    1 
ATOM   3461  C  C     . SER B  2  15  ? 163.993 154.206 153.892 1.00 69.18  ? 15  SER C C     1 
ATOM   3462  O  O     . SER B  2  15  ? 163.788 153.046 154.258 1.00 69.18  ? 15  SER C O     1 
ATOM   3463  C  CB    . SER B  2  15  ? 162.146 155.203 155.210 1.00 69.18  ? 15  SER C CB    1 
ATOM   3464  O  OG    . SER B  2  15  ? 161.868 153.894 155.664 1.00 69.18  ? 15  SER C OG    1 
ATOM   3465  N  N     . TYR B  2  16  ? 164.521 154.491 152.712 1.00 70.37  ? 16  TYR C N     1 
ATOM   3466  C  CA    . TYR B  2  16  ? 164.849 153.445 151.754 1.00 70.37  ? 16  TYR C CA    1 
ATOM   3467  C  C     . TYR B  2  16  ? 166.297 153.471 151.296 1.00 70.37  ? 16  TYR C C     1 
ATOM   3468  O  O     . TYR B  2  16  ? 166.881 152.409 151.083 1.00 70.37  ? 16  TYR C O     1 
ATOM   3469  C  CB    . TYR B  2  16  ? 163.924 153.540 150.529 1.00 70.37  ? 16  TYR C CB    1 
ATOM   3470  C  CG    . TYR B  2  16  ? 162.650 152.717 150.624 1.00 70.37  ? 16  TYR C CG    1 
ATOM   3471  C  CD1   . TYR B  2  16  ? 161.497 153.244 151.189 1.00 70.37  ? 16  TYR C CD1   1 
ATOM   3472  C  CD2   . TYR B  2  16  ? 162.600 151.418 150.136 1.00 70.37  ? 16  TYR C CD2   1 
ATOM   3473  C  CE1   . TYR B  2  16  ? 160.335 152.501 151.273 1.00 70.37  ? 16  TYR C CE1   1 
ATOM   3474  C  CE2   . TYR B  2  16  ? 161.445 150.665 150.218 1.00 70.37  ? 16  TYR C CE2   1 
ATOM   3475  C  CZ    . TYR B  2  16  ? 160.316 151.214 150.785 1.00 70.37  ? 16  TYR C CZ    1 
ATOM   3476  O  OH    . TYR B  2  16  ? 159.163 150.474 150.868 1.00 70.37  ? 16  TYR C OH    1 
ATOM   3477  N  N     . ILE B  2  17  ? 166.900 154.649 151.111 1.00 70.52  ? 17  ILE C N     1 
ATOM   3478  C  CA    . ILE B  2  17  ? 168.261 154.709 150.580 1.00 70.52  ? 17  ILE C CA    1 
ATOM   3479  C  C     . ILE B  2  17  ? 169.193 155.561 151.436 1.00 70.52  ? 17  ILE C C     1 
ATOM   3480  O  O     . ILE B  2  17  ? 170.344 155.788 151.050 1.00 70.52  ? 17  ILE C O     1 
ATOM   3481  C  CB    . ILE B  2  17  ? 168.297 155.235 149.127 1.00 70.52  ? 17  ILE C CB    1 
ATOM   3482  C  CG1   . ILE B  2  17  ? 167.888 156.700 149.059 1.00 70.52  ? 17  ILE C CG1   1 
ATOM   3483  C  CG2   . ILE B  2  17  ? 167.436 154.415 148.187 1.00 70.52  ? 17  ILE C CG2   1 
ATOM   3484  C  CD1   . ILE B  2  17  ? 168.294 157.363 147.780 1.00 70.52  ? 17  ILE C CD1   1 
ATOM   3485  N  N     . ILE B  2  18  ? 168.736 156.056 152.588 1.00 68.11  ? 18  ILE C N     1 
ATOM   3486  C  CA    . ILE B  2  18  ? 169.556 156.917 153.434 1.00 68.11  ? 18  ILE C CA    1 
ATOM   3487  C  C     . ILE B  2  18  ? 169.789 156.308 154.813 1.00 68.11  ? 18  ILE C C     1 
ATOM   3488  O  O     . ILE B  2  18  ? 170.932 156.119 155.230 1.00 68.11  ? 18  ILE C O     1 
ATOM   3489  C  CB    . ILE B  2  18  ? 168.959 158.333 153.556 1.00 68.11  ? 18  ILE C CB    1 
ATOM   3490  C  CG1   . ILE B  2  18  ? 168.838 158.983 152.180 1.00 68.11  ? 18  ILE C CG1   1 
ATOM   3491  C  CG2   . ILE B  2  18  ? 169.842 159.193 154.437 1.00 68.11  ? 18  ILE C CG2   1 
ATOM   3492  C  CD1   . ILE B  2  18  ? 168.234 160.364 152.207 1.00 68.11  ? 18  ILE C CD1   1 
ATOM   3493  N  N     . ASP B  2  19  ? 168.716 156.010 155.541 1.00 68.17  ? 19  ASP C N     1 
ATOM   3494  C  CA    . ASP B  2  19  ? 168.821 155.481 156.897 1.00 68.17  ? 19  ASP C CA    1 
ATOM   3495  C  C     . ASP B  2  19  ? 168.340 154.040 157.001 1.00 68.17  ? 19  ASP C C     1 
ATOM   3496  O  O     . ASP B  2  19  ? 167.863 153.621 158.054 1.00 68.17  ? 19  ASP C O     1 
ATOM   3497  C  CB    . ASP B  2  19  ? 168.043 156.351 157.882 1.00 68.17  ? 19  ASP C CB    1 
ATOM   3498  C  CG    . ASP B  2  19  ? 168.836 157.545 158.358 1.00 68.17  ? 19  ASP C CG    1 
ATOM   3499  O  OD1   . ASP B  2  19  ? 170.072 157.441 158.435 1.00 68.17  ? 19  ASP C OD1   1 
ATOM   3500  O  OD2   . ASP B  2  19  ? 168.226 158.588 158.663 1.00 68.17  ? 19  ASP C OD2   1 
ATOM   3501  N  N     . SER B  2  20  ? 168.454 153.279 155.935 1.00 65.80  ? 20  SER C N     1 
ATOM   3502  C  CA    . SER B  2  20  ? 167.972 151.904 155.959 1.00 65.80  ? 20  SER C CA    1 
ATOM   3503  C  C     . SER B  2  20  ? 168.980 151.011 156.675 1.00 65.80  ? 20  SER C C     1 
ATOM   3504  O  O     . SER B  2  20  ? 170.169 151.052 156.353 1.00 65.80  ? 20  SER C O     1 
ATOM   3505  C  CB    . SER B  2  20  ? 167.738 151.406 154.540 1.00 65.80  ? 20  SER C CB    1 
ATOM   3506  O  OG    . SER B  2  20  ? 167.290 150.069 154.533 1.00 65.80  ? 20  SER C OG    1 
ATOM   3507  N  N     . PRO B  2  21  ? 168.554 150.211 157.654 1.00 61.56  ? 21  PRO C N     1 
ATOM   3508  C  CA    . PRO B  2  21  ? 169.497 149.335 158.366 1.00 61.56  ? 21  PRO C CA    1 
ATOM   3509  C  C     . PRO B  2  21  ? 169.868 148.114 157.534 1.00 61.56  ? 21  PRO C C     1 
ATOM   3510  O  O     . PRO B  2  21  ? 169.000 147.380 157.063 1.00 61.56  ? 21  PRO C O     1 
ATOM   3511  C  CB    . PRO B  2  21  ? 168.726 148.934 159.630 1.00 61.56  ? 21  PRO C CB    1 
ATOM   3512  C  CG    . PRO B  2  21  ? 167.597 149.905 159.727 1.00 61.56  ? 21  PRO C CG    1 
ATOM   3513  C  CD    . PRO B  2  21  ? 167.248 150.250 158.323 1.00 61.56  ? 21  PRO C CD    1 
ATOM   3514  N  N     . GLN B  2  22  ? 171.169 147.896 157.371 1.00 59.83  ? 22  GLN C N     1 
ATOM   3515  C  CA    . GLN B  2  22  ? 171.729 146.837 156.554 1.00 59.83  ? 22  GLN C CA    1 
ATOM   3516  C  C     . GLN B  2  22  ? 172.599 145.914 157.393 1.00 59.83  ? 22  GLN C C     1 
ATOM   3517  O  O     . GLN B  2  22  ? 173.247 146.363 158.340 1.00 59.83  ? 22  GLN C O     1 
ATOM   3518  C  CB    . GLN B  2  22  ? 172.582 147.407 155.414 1.00 59.83  ? 22  GLN C CB    1 
ATOM   3519  C  CG    . GLN B  2  22  ? 171.886 148.416 154.542 1.00 59.83  ? 22  GLN C CG    1 
ATOM   3520  C  CD    . GLN B  2  22  ? 170.728 147.820 153.787 1.00 59.83  ? 22  GLN C CD    1 
ATOM   3521  O  OE1   . GLN B  2  22  ? 170.868 146.799 153.119 1.00 59.83  ? 22  GLN C OE1   1 
ATOM   3522  N  NE2   . GLN B  2  22  ? 169.570 148.455 153.890 1.00 59.83  ? 22  GLN C NE2   1 
ATOM   3523  N  N     . PRO B  2  23  ? 172.643 144.622 157.071 1.00 56.64  ? 23  PRO C N     1 
ATOM   3524  C  CA    . PRO B  2  23  ? 173.618 143.741 157.721 1.00 56.64  ? 23  PRO C CA    1 
ATOM   3525  C  C     . PRO B  2  23  ? 175.018 144.058 157.223 1.00 56.64  ? 23  PRO C C     1 
ATOM   3526  O  O     . PRO B  2  23  ? 175.253 144.153 156.019 1.00 56.64  ? 23  PRO C O     1 
ATOM   3527  C  CB    . PRO B  2  23  ? 173.172 142.336 157.300 1.00 56.64  ? 23  PRO C CB    1 
ATOM   3528  C  CG    . PRO B  2  23  ? 171.811 142.506 156.727 1.00 56.64  ? 23  PRO C CG    1 
ATOM   3529  C  CD    . PRO B  2  23  ? 171.753 143.877 156.170 1.00 56.64  ? 23  PRO C CD    1 
ATOM   3530  N  N     . SER B  2  24  ? 175.951 144.213 158.156 1.00 55.67  ? 24  SER C N     1 
ATOM   3531  C  CA    . SER B  2  24  ? 177.283 144.708 157.830 1.00 55.67  ? 24  SER C CA    1 
ATOM   3532  C  C     . SER B  2  24  ? 178.186 143.671 157.171 1.00 55.67  ? 24  SER C C     1 
ATOM   3533  O  O     . SER B  2  24  ? 179.329 144.003 156.842 1.00 55.67  ? 24  SER C O     1 
ATOM   3534  C  CB    . SER B  2  24  ? 177.956 145.246 159.092 1.00 55.67  ? 24  SER C CB    1 
ATOM   3535  O  OG    . SER B  2  24  ? 178.164 144.212 160.033 1.00 55.67  ? 24  SER C OG    1 
ATOM   3536  N  N     . SER B  2  25  ? 177.717 142.443 156.956 1.00 51.67  ? 25  SER C N     1 
ATOM   3537  C  CA    . SER B  2  25  ? 178.547 141.392 156.386 1.00 51.67  ? 25  SER C CA    1 
ATOM   3538  C  C     . SER B  2  25  ? 178.101 140.952 154.996 1.00 51.67  ? 25  SER C C     1 
ATOM   3539  O  O     . SER B  2  25  ? 178.552 139.906 154.525 1.00 51.67  ? 25  SER C O     1 
ATOM   3540  C  CB    . SER B  2  25  ? 178.584 140.184 157.322 1.00 51.67  ? 25  SER C CB    1 
ATOM   3541  O  OG    . SER B  2  25  ? 177.326 139.547 157.389 1.00 51.67  ? 25  SER C OG    1 
ATOM   3542  N  N     . ILE B  2  26  ? 177.243 141.716 154.321 1.00 51.91  ? 26  ILE C N     1 
ATOM   3543  C  CA    . ILE B  2  26  ? 176.826 141.354 152.970 1.00 51.91  ? 26  ILE C CA    1 
ATOM   3544  C  C     . ILE B  2  26  ? 177.949 141.670 151.990 1.00 51.91  ? 26  ILE C C     1 
ATOM   3545  O  O     . ILE B  2  26  ? 178.751 142.584 152.204 1.00 51.91  ? 26  ILE C O     1 
ATOM   3546  C  CB    . ILE B  2  26  ? 175.508 142.056 152.582 1.00 51.91  ? 26  ILE C CB    1 
ATOM   3547  C  CG1   . ILE B  2  26  ? 175.621 143.569 152.689 1.00 51.91  ? 26  ILE C CG1   1 
ATOM   3548  C  CG2   . ILE B  2  26  ? 174.373 141.580 153.454 1.00 51.91  ? 26  ILE C CG2   1 
ATOM   3549  C  CD1   . ILE B  2  26  ? 174.381 144.289 152.231 1.00 51.91  ? 26  ILE C CD1   1 
ATOM   3550  N  N     . ASN B  2  27  ? 178.025 140.893 150.910 1.00 53.73  ? 27  ASN C N     1 
ATOM   3551  C  CA    . ASN B  2  27  ? 179.105 140.980 149.937 1.00 53.73  ? 27  ASN C CA    1 
ATOM   3552  C  C     . ASN B  2  27  ? 178.589 141.546 148.613 1.00 53.73  ? 27  ASN C C     1 
ATOM   3553  O  O     . ASN B  2  27  ? 177.482 142.084 148.529 1.00 53.73  ? 27  ASN C O     1 
ATOM   3554  C  CB    . ASN B  2  27  ? 179.801 139.622 149.760 1.00 53.73  ? 27  ASN C CB    1 
ATOM   3555  C  CG    . ASN B  2  27  ? 178.842 138.471 149.571 1.00 53.73  ? 27  ASN C CG    1 
ATOM   3556  O  OD1   . ASN B  2  27  ? 177.760 138.621 149.022 1.00 53.73  ? 27  ASN C OD1   1 
ATOM   3557  N  ND2   . ASN B  2  27  ? 179.251 137.300 150.019 1.00 53.73  ? 27  ASN C ND2   1 
ATOM   3558  N  N     . TYR B  2  28  ? 179.424 141.455 147.575 1.00 56.14  ? 28  TYR C N     1 
ATOM   3559  C  CA    . TYR B  2  28  ? 179.114 142.044 146.278 1.00 56.14  ? 28  TYR C CA    1 
ATOM   3560  C  C     . TYR B  2  28  ? 178.020 141.307 145.509 1.00 56.14  ? 28  TYR C C     1 
ATOM   3561  O  O     . TYR B  2  28  ? 177.620 141.786 144.446 1.00 56.14  ? 28  TYR C O     1 
ATOM   3562  C  CB    . TYR B  2  28  ? 180.380 142.115 145.425 1.00 56.14  ? 28  TYR C CB    1 
ATOM   3563  C  CG    . TYR B  2  28  ? 181.258 143.310 145.712 1.00 56.14  ? 28  TYR C CG    1 
ATOM   3564  C  CD1   . TYR B  2  28  ? 180.856 144.587 145.369 1.00 56.14  ? 28  TYR C CD1   1 
ATOM   3565  C  CD2   . TYR B  2  28  ? 182.492 143.157 146.326 1.00 56.14  ? 28  TYR C CD2   1 
ATOM   3566  C  CE1   . TYR B  2  28  ? 181.656 145.679 145.630 1.00 56.14  ? 28  TYR C CE1   1 
ATOM   3567  C  CE2   . TYR B  2  28  ? 183.297 144.241 146.592 1.00 56.14  ? 28  TYR C CE2   1 
ATOM   3568  C  CZ    . TYR B  2  28  ? 182.874 145.499 146.243 1.00 56.14  ? 28  TYR C CZ    1 
ATOM   3569  O  OH    . TYR B  2  28  ? 183.672 146.586 146.504 1.00 56.14  ? 28  TYR C OH    1 
ATOM   3570  N  N     . TRP B  2  29  ? 177.527 140.169 145.998 1.00 54.96  ? 29  TRP C N     1 
ATOM   3571  C  CA    . TRP B  2  29  ? 176.368 139.531 145.383 1.00 54.96  ? 29  TRP C CA    1 
ATOM   3572  C  C     . TRP B  2  29  ? 175.065 140.236 145.716 1.00 54.96  ? 29  TRP C C     1 
ATOM   3573  O  O     . TRP B  2  29  ? 174.056 139.988 145.054 1.00 54.96  ? 29  TRP C O     1 
ATOM   3574  C  CB    . TRP B  2  29  ? 176.265 138.073 145.814 1.00 54.96  ? 29  TRP C CB    1 
ATOM   3575  C  CG    . TRP B  2  29  ? 177.297 137.232 145.201 1.00 54.96  ? 29  TRP C CG    1 
ATOM   3576  C  CD1   . TRP B  2  29  ? 178.413 136.745 145.799 1.00 54.96  ? 29  TRP C CD1   1 
ATOM   3577  C  CD2   . TRP B  2  29  ? 177.335 136.781 143.849 1.00 54.96  ? 29  TRP C CD2   1 
ATOM   3578  N  NE1   . TRP B  2  29  ? 179.147 136.013 144.906 1.00 54.96  ? 29  TRP C NE1   1 
ATOM   3579  C  CE2   . TRP B  2  29  ? 178.502 136.016 143.699 1.00 54.96  ? 29  TRP C CE2   1 
ATOM   3580  C  CE3   . TRP B  2  29  ? 176.491 136.945 142.749 1.00 54.96  ? 29  TRP C CE3   1 
ATOM   3581  C  CZ2   . TRP B  2  29  ? 178.849 135.419 142.497 1.00 54.96  ? 29  TRP C CZ2   1 
ATOM   3582  C  CZ3   . TRP B  2  29  ? 176.836 136.356 141.562 1.00 54.96  ? 29  TRP C CZ3   1 
ATOM   3583  C  CH2   . TRP B  2  29  ? 178.004 135.603 141.441 1.00 54.96  ? 29  TRP C CH2   1 
ATOM   3584  N  N     . TRP B  2  30  ? 175.061 141.099 146.722 1.00 48.78  ? 30  TRP C N     1 
ATOM   3585  C  CA    . TRP B  2  30  ? 173.890 141.877 147.081 1.00 48.78  ? 30  TRP C CA    1 
ATOM   3586  C  C     . TRP B  2  30  ? 173.814 143.186 146.319 1.00 48.78  ? 30  TRP C C     1 
ATOM   3587  O  O     . TRP B  2  30  ? 172.958 144.018 146.624 1.00 48.78  ? 30  TRP C O     1 
ATOM   3588  C  CB    . TRP B  2  30  ? 173.879 142.141 148.587 1.00 48.78  ? 30  TRP C CB    1 
ATOM   3589  C  CG    . TRP B  2  30  ? 173.073 141.143 149.363 1.00 48.78  ? 30  TRP C CG    1 
ATOM   3590  C  CD1   . TRP B  2  30  ? 171.794 141.287 149.795 1.00 48.78  ? 30  TRP C CD1   1 
ATOM   3591  C  CD2   . TRP B  2  30  ? 173.495 139.849 149.793 1.00 48.78  ? 30  TRP C CD2   1 
ATOM   3592  N  NE1   . TRP B  2  30  ? 171.390 140.166 150.466 1.00 48.78  ? 30  TRP C NE1   1 
ATOM   3593  C  CE2   . TRP B  2  30  ? 172.419 139.266 150.479 1.00 48.78  ? 30  TRP C CE2   1 
ATOM   3594  C  CE3   . TRP B  2  30  ? 174.681 139.127 149.667 1.00 48.78  ? 30  TRP C CE3   1 
ATOM   3595  C  CZ2   . TRP B  2  30  ? 172.491 138.002 151.036 1.00 48.78  ? 30  TRP C CZ2   1 
ATOM   3596  C  CZ3   . TRP B  2  30  ? 174.751 137.873 150.220 1.00 48.78  ? 30  TRP C CZ3   1 
ATOM   3597  C  CH2   . TRP B  2  30  ? 173.665 137.323 150.897 1.00 48.78  ? 30  TRP C CH2   1 
ATOM   3598  N  N     . ASN B  2  31  ? 174.683 143.383 145.333 1.00 51.16  ? 31  ASN C N     1 
ATOM   3599  C  CA    . ASN B  2  31  ? 174.692 144.577 144.506 1.00 51.16  ? 31  ASN C CA    1 
ATOM   3600  C  C     . ASN B  2  31  ? 173.948 144.396 143.194 1.00 51.16  ? 31  ASN C C     1 
ATOM   3601  O  O     . ASN B  2  31  ? 173.810 145.361 142.443 1.00 51.16  ? 31  ASN C O     1 
ATOM   3602  C  CB    . ASN B  2  31  ? 176.131 145.004 144.217 1.00 51.16  ? 31  ASN C CB    1 
ATOM   3603  C  CG    . ASN B  2  31  ? 176.745 145.788 145.348 1.00 51.16  ? 31  ASN C CG    1 
ATOM   3604  O  OD1   . ASN B  2  31  ? 177.729 145.370 145.939 1.00 51.16  ? 31  ASN C OD1   1 
ATOM   3605  N  ND2   . ASN B  2  31  ? 176.170 146.934 145.650 1.00 51.16  ? 31  ASN C ND2   1 
ATOM   3606  N  N     . MET B  2  32  ? 173.461 143.190 142.902 1.00 48.36  ? 32  MET C N     1 
ATOM   3607  C  CA    . MET B  2  32  ? 172.818 142.926 141.622 1.00 48.36  ? 32  MET C CA    1 
ATOM   3608  C  C     . MET B  2  32  ? 171.427 143.531 141.521 1.00 48.36  ? 32  MET C C     1 
ATOM   3609  O  O     . MET B  2  32  ? 170.941 143.735 140.409 1.00 48.36  ? 32  MET C O     1 
ATOM   3610  C  CB    . MET B  2  32  ? 172.737 141.421 141.376 1.00 48.36  ? 32  MET C CB    1 
ATOM   3611  C  CG    . MET B  2  32  ? 174.078 140.717 141.333 1.00 48.36  ? 32  MET C CG    1 
ATOM   3612  S  SD    . MET B  2  32  ? 175.085 141.160 139.912 1.00 48.36  ? 32  MET C SD    1 
ATOM   3613  C  CE    . MET B  2  32  ? 176.360 142.141 140.684 1.00 48.36  ? 32  MET C CE    1 
ATOM   3614  N  N     . GLY B  2  33  ? 170.772 143.820 142.644 1.00 45.45  ? 33  GLY C N     1 
ATOM   3615  C  CA    . GLY B  2  33  ? 169.424 144.345 142.581 1.00 45.45  ? 33  GLY C CA    1 
ATOM   3616  C  C     . GLY B  2  33  ? 169.356 145.820 142.270 1.00 45.45  ? 33  GLY C C     1 
ATOM   3617  O  O     . GLY B  2  33  ? 168.394 146.273 141.648 1.00 45.45  ? 33  GLY C O     1 
ATOM   3618  N  N     . SER B  2  34  ? 170.352 146.591 142.712 1.00 48.04  ? 34  SER C N     1 
ATOM   3619  C  CA    . SER B  2  34  ? 170.427 148.001 142.347 1.00 48.04  ? 34  SER C CA    1 
ATOM   3620  C  C     . SER B  2  34  ? 170.846 148.169 140.900 1.00 48.04  ? 34  SER C C     1 
ATOM   3621  O  O     . SER B  2  34  ? 170.470 149.145 140.246 1.00 48.04  ? 34  SER C O     1 
ATOM   3622  C  CB    . SER B  2  34  ? 171.422 148.731 143.240 1.00 48.04  ? 34  SER C CB    1 
ATOM   3623  O  OG    . SER B  2  34  ? 172.748 148.543 142.792 1.00 48.04  ? 34  SER C OG    1 
ATOM   3624  N  N     . LEU B  2  35  ? 171.638 147.230 140.400 1.00 45.90  ? 35  LEU C N     1 
ATOM   3625  C  CA    . LEU B  2  35  ? 172.143 147.306 139.044 1.00 45.90  ? 35  LEU C CA    1 
ATOM   3626  C  C     . LEU B  2  35  ? 171.055 146.957 138.043 1.00 45.90  ? 35  LEU C C     1 
ATOM   3627  O  O     . LEU B  2  35  ? 171.111 147.393 136.892 1.00 45.90  ? 35  LEU C O     1 
ATOM   3628  C  CB    . LEU B  2  35  ? 173.341 146.370 138.928 1.00 45.90  ? 35  LEU C CB    1 
ATOM   3629  C  CG    . LEU B  2  35  ? 174.358 146.501 137.819 1.00 45.90  ? 35  LEU C CG    1 
ATOM   3630  C  CD1   . LEU B  2  35  ? 175.006 147.847 137.969 1.00 45.90  ? 35  LEU C CD1   1 
ATOM   3631  C  CD2   . LEU B  2  35  ? 175.375 145.410 137.993 1.00 45.90  ? 35  LEU C CD2   1 
ATOM   3632  N  N     . LEU B  2  36  ? 170.057 146.179 138.471 1.00 43.99  ? 36  LEU C N     1 
ATOM   3633  C  CA    . LEU B  2  36  ? 168.873 145.913 137.664 1.00 43.99  ? 36  LEU C CA    1 
ATOM   3634  C  C     . LEU B  2  36  ? 167.934 147.106 137.598 1.00 43.99  ? 36  LEU C C     1 
ATOM   3635  O  O     . LEU B  2  36  ? 167.117 147.182 136.679 1.00 43.99  ? 36  LEU C O     1 
ATOM   3636  C  CB    . LEU B  2  36  ? 168.109 144.713 138.216 1.00 43.99  ? 36  LEU C CB    1 
ATOM   3637  C  CG    . LEU B  2  36  ? 168.657 143.314 137.972 1.00 43.99  ? 36  LEU C CG    1 
ATOM   3638  C  CD1   . LEU B  2  36  ? 167.810 142.287 138.677 1.00 43.99  ? 36  LEU C CD1   1 
ATOM   3639  C  CD2   . LEU B  2  36  ? 168.695 143.039 136.500 1.00 43.99  ? 36  LEU C CD2   1 
ATOM   3640  N  N     . GLY B  2  37  ? 168.002 148.020 138.564 1.00 44.10  ? 37  GLY C N     1 
ATOM   3641  C  CA    . GLY B  2  37  ? 167.225 149.237 138.465 1.00 44.10  ? 37  GLY C CA    1 
ATOM   3642  C  C     . GLY B  2  37  ? 167.805 150.213 137.471 1.00 44.10  ? 37  GLY C C     1 
ATOM   3643  O  O     . GLY B  2  37  ? 167.071 151.001 136.871 1.00 44.10  ? 37  GLY C O     1 
ATOM   3644  N  N     . LEU B  2  38  ? 169.122 150.184 137.289 1.00 43.79  ? 38  LEU C N     1 
ATOM   3645  C  CA    . LEU B  2  38  ? 169.769 150.967 136.247 1.00 43.79  ? 38  LEU C CA    1 
ATOM   3646  C  C     . LEU B  2  38  ? 169.528 150.373 134.866 1.00 43.79  ? 38  LEU C C     1 
ATOM   3647  O  O     . LEU B  2  38  ? 169.470 151.111 133.880 1.00 43.79  ? 38  LEU C O     1 
ATOM   3648  C  CB    . LEU B  2  38  ? 171.265 151.056 136.535 1.00 43.79  ? 38  LEU C CB    1 
ATOM   3649  C  CG    . LEU B  2  38  ? 172.165 151.855 135.606 1.00 43.79  ? 38  LEU C CG    1 
ATOM   3650  C  CD1   . LEU B  2  38  ? 171.999 153.321 135.882 1.00 43.79  ? 38  LEU C CD1   1 
ATOM   3651  C  CD2   . LEU B  2  38  ? 173.597 151.427 135.792 1.00 43.79  ? 38  LEU C CD2   1 
ATOM   3652  N  N     . CYS B  2  39  ? 169.373 149.053 134.778 1.00 44.17  ? 39  CYS C N     1 
ATOM   3653  C  CA    . CYS B  2  39  ? 169.122 148.413 133.493 1.00 44.17  ? 39  CYS C CA    1 
ATOM   3654  C  C     . CYS B  2  39  ? 167.736 148.735 132.960 1.00 44.17  ? 39  CYS C C     1 
ATOM   3655  O  O     . CYS B  2  39  ? 167.558 148.862 131.748 1.00 44.17  ? 39  CYS C O     1 
ATOM   3656  C  CB    . CYS B  2  39  ? 169.277 146.906 133.621 1.00 44.17  ? 39  CYS C CB    1 
ATOM   3657  S  SG    . CYS B  2  39  ? 170.940 146.292 133.703 1.00 44.17  ? 39  CYS C SG    1 
ATOM   3658  N  N     . LEU B  2  40  ? 166.748 148.860 133.842 1.00 40.93  ? 40  LEU C N     1 
ATOM   3659  C  CA    . LEU B  2  40  ? 165.403 149.204 133.405 1.00 40.93  ? 40  LEU C CA    1 
ATOM   3660  C  C     . LEU B  2  40  ? 165.314 150.651 132.954 1.00 40.93  ? 40  LEU C C     1 
ATOM   3661  O  O     . LEU B  2  40  ? 164.508 150.973 132.081 1.00 40.93  ? 40  LEU C O     1 
ATOM   3662  C  CB    . LEU B  2  40  ? 164.408 148.932 134.530 1.00 40.93  ? 40  LEU C CB    1 
ATOM   3663  C  CG    . LEU B  2  40  ? 162.920 148.939 134.178 1.00 40.93  ? 40  LEU C CG    1 
ATOM   3664  C  CD1   . LEU B  2  40  ? 162.568 147.783 133.258 1.00 40.93  ? 40  LEU C CD1   1 
ATOM   3665  C  CD2   . LEU B  2  40  ? 162.074 148.901 135.430 1.00 40.93  ? 40  LEU C CD2   1 
ATOM   3666  N  N     . VAL B  2  41  ? 166.143 151.528 133.516 1.00 41.91  ? 41  VAL C N     1 
ATOM   3667  C  CA    . VAL B  2  41  ? 166.095 152.941 133.156 1.00 41.91  ? 41  VAL C CA    1 
ATOM   3668  C  C     . VAL B  2  41  ? 166.713 153.168 131.779 1.00 41.91  ? 41  VAL C C     1 
ATOM   3669  O  O     . VAL B  2  41  ? 166.186 153.937 130.970 1.00 41.91  ? 41  VAL C O     1 
ATOM   3670  C  CB    . VAL B  2  41  ? 166.775 153.773 134.260 1.00 41.91  ? 41  VAL C CB    1 
ATOM   3671  C  CG1   . VAL B  2  41  ? 167.059 155.193 133.815 1.00 41.91  ? 41  VAL C CG1   1 
ATOM   3672  C  CG2   . VAL B  2  41  ? 165.901 153.792 135.486 1.00 41.91  ? 41  VAL C CG2   1 
ATOM   3673  N  N     . ILE B  2  42  ? 167.807 152.466 131.475 1.00 39.71  ? 42  ILE C N     1 
ATOM   3674  C  CA    . ILE B  2  42  ? 168.461 152.570 130.173 1.00 39.71  ? 42  ILE C CA    1 
ATOM   3675  C  C     . ILE B  2  42  ? 167.562 152.034 129.061 1.00 39.71  ? 42  ILE C C     1 
ATOM   3676  O  O     . ILE B  2  42  ? 167.491 152.614 127.973 1.00 39.71  ? 42  ILE C O     1 
ATOM   3677  C  CB    . ILE B  2  42  ? 169.815 151.837 130.224 1.00 39.71  ? 42  ILE C CB    1 
ATOM   3678  C  CG1   . ILE B  2  42  ? 170.773 152.564 131.160 1.00 39.71  ? 42  ILE C CG1   1 
ATOM   3679  C  CG2   . ILE B  2  42  ? 170.448 151.694 128.850 1.00 39.71  ? 42  ILE C CG2   1 
ATOM   3680  C  CD1   . ILE B  2  42  ? 172.044 151.808 131.410 1.00 39.71  ? 42  ILE C CD1   1 
ATOM   3681  N  N     . GLN B  2  43  ? 166.835 150.944 129.323 1.00 39.86  ? 43  GLN C N     1 
ATOM   3682  C  CA    . GLN B  2  43  ? 165.966 150.369 128.299 1.00 39.86  ? 43  GLN C CA    1 
ATOM   3683  C  C     . GLN B  2  43  ? 164.745 151.234 128.027 1.00 39.86  ? 43  GLN C C     1 
ATOM   3684  O  O     . GLN B  2  43  ? 164.272 151.285 126.893 1.00 39.86  ? 43  GLN C O     1 
ATOM   3685  C  CB    . GLN B  2  43  ? 165.515 148.967 128.698 1.00 39.86  ? 43  GLN C CB    1 
ATOM   3686  C  CG    . GLN B  2  43  ? 166.603 147.916 128.713 1.00 39.86  ? 43  GLN C CG    1 
ATOM   3687  C  CD    . GLN B  2  43  ? 167.182 147.642 127.355 1.00 39.86  ? 43  GLN C CD    1 
ATOM   3688  O  OE1   . GLN B  2  43  ? 166.605 146.918 126.558 1.00 39.86  ? 43  GLN C OE1   1 
ATOM   3689  N  NE2   . GLN B  2  43  ? 168.340 148.212 127.087 1.00 39.86  ? 43  GLN C NE2   1 
ATOM   3690  N  N     . ILE B  2  44  ? 164.217 151.914 129.039 1.00 41.54  ? 44  ILE C N     1 
ATOM   3691  C  CA    . ILE B  2  44  ? 163.048 152.753 128.813 1.00 41.54  ? 44  ILE C CA    1 
ATOM   3692  C  C     . ILE B  2  44  ? 163.445 154.049 128.119 1.00 41.54  ? 44  ILE C C     1 
ATOM   3693  O  O     . ILE B  2  44  ? 162.751 154.511 127.209 1.00 41.54  ? 44  ILE C O     1 
ATOM   3694  C  CB    . ILE B  2  44  ? 162.311 152.994 130.145 1.00 41.54  ? 44  ILE C CB    1 
ATOM   3695  C  CG1   . ILE B  2  44  ? 161.650 151.702 130.618 1.00 41.54  ? 44  ILE C CG1   1 
ATOM   3696  C  CG2   . ILE B  2  44  ? 161.242 154.052 130.017 1.00 41.54  ? 44  ILE C CG2   1 
ATOM   3697  C  CD1   . ILE B  2  44  ? 160.988 151.805 131.963 1.00 41.54  ? 44  ILE C CD1   1 
ATOM   3698  N  N     . VAL B  2  45  ? 164.593 154.623 128.483 1.00 41.89  ? 45  VAL C N     1 
ATOM   3699  C  CA    . VAL B  2  45  ? 164.984 155.924 127.944 1.00 41.89  ? 45  VAL C CA    1 
ATOM   3700  C  C     . VAL B  2  45  ? 165.429 155.799 126.488 1.00 41.89  ? 45  VAL C C     1 
ATOM   3701  O  O     . VAL B  2  45  ? 164.986 156.566 125.628 1.00 41.89  ? 45  VAL C O     1 
ATOM   3702  C  CB    . VAL B  2  45  ? 166.067 156.569 128.830 1.00 41.89  ? 45  VAL C CB    1 
ATOM   3703  C  CG1   . VAL B  2  45  ? 166.709 157.742 128.146 1.00 41.89  ? 45  VAL C CG1   1 
ATOM   3704  C  CG2   . VAL B  2  45  ? 165.458 157.039 130.125 1.00 41.89  ? 45  VAL C CG2   1 
ATOM   3705  N  N     . THR B  2  46  ? 166.278 154.816 126.179 1.00 40.57  ? 46  THR C N     1 
ATOM   3706  C  CA    . THR B  2  46  ? 166.719 154.631 124.799 1.00 40.57  ? 46  THR C CA    1 
ATOM   3707  C  C     . THR B  2  46  ? 165.612 154.128 123.885 1.00 40.57  ? 46  THR C C     1 
ATOM   3708  O  O     . THR B  2  46  ? 165.706 154.310 122.671 1.00 40.57  ? 46  THR C O     1 
ATOM   3709  C  CB    . THR B  2  46  ? 167.899 153.657 124.717 1.00 40.57  ? 46  THR C CB    1 
ATOM   3710  O  OG1   . THR B  2  46  ? 167.603 152.471 125.455 1.00 40.57  ? 46  THR C OG1   1 
ATOM   3711  C  CG2   . THR B  2  46  ? 169.155 154.284 125.259 1.00 40.57  ? 46  THR C CG2   1 
ATOM   3712  N  N     . GLY B  2  47  ? 164.572 153.499 124.430 1.00 41.10  ? 47  GLY C N     1 
ATOM   3713  C  CA    . GLY B  2  47  ? 163.477 153.041 123.598 1.00 41.10  ? 47  GLY C CA    1 
ATOM   3714  C  C     . GLY B  2  47  ? 162.470 154.119 123.282 1.00 41.10  ? 47  GLY C C     1 
ATOM   3715  O  O     . GLY B  2  47  ? 161.815 154.067 122.241 1.00 41.10  ? 47  GLY C O     1 
ATOM   3716  N  N     . ILE B  2  48  ? 162.327 155.104 124.164 1.00 42.74  ? 48  ILE C N     1 
ATOM   3717  C  CA    . ILE B  2  48  ? 161.418 156.212 123.902 1.00 42.74  ? 48  ILE C CA    1 
ATOM   3718  C  C     . ILE B  2  48  ? 162.010 157.143 122.849 1.00 42.74  ? 48  ILE C C     1 
ATOM   3719  O  O     . ILE B  2  48  ? 161.300 157.637 121.966 1.00 42.74  ? 48  ILE C O     1 
ATOM   3720  C  CB    . ILE B  2  48  ? 161.091 156.935 125.224 1.00 42.74  ? 48  ILE C CB    1 
ATOM   3721  C  CG1   . ILE B  2  48  ? 160.102 156.111 126.040 1.00 42.74  ? 48  ILE C CG1   1 
ATOM   3722  C  CG2   . ILE B  2  48  ? 160.500 158.311 125.004 1.00 42.74  ? 48  ILE C CG2   1 
ATOM   3723  C  CD1   . ILE B  2  48  ? 159.934 156.591 127.452 1.00 42.74  ? 48  ILE C CD1   1 
ATOM   3724  N  N     . PHE B  2  49  ? 163.324 157.355 122.887 1.00 44.48  ? 49  PHE C N     1 
ATOM   3725  C  CA    . PHE B  2  49  ? 163.973 158.186 121.882 1.00 44.48  ? 49  PHE C CA    1 
ATOM   3726  C  C     . PHE B  2  49  ? 164.061 157.501 120.527 1.00 44.48  ? 49  PHE C C     1 
ATOM   3727  O  O     . PHE B  2  49  ? 164.220 158.188 119.516 1.00 44.48  ? 49  PHE C O     1 
ATOM   3728  C  CB    . PHE B  2  49  ? 165.370 158.587 122.348 1.00 44.48  ? 49  PHE C CB    1 
ATOM   3729  C  CG    . PHE B  2  49  ? 165.390 159.799 123.226 1.00 44.48  ? 49  PHE C CG    1 
ATOM   3730  C  CD1   . PHE B  2  49  ? 165.317 161.065 122.683 1.00 44.48  ? 49  PHE C CD1   1 
ATOM   3731  C  CD2   . PHE B  2  49  ? 165.479 159.673 124.597 1.00 44.48  ? 49  PHE C CD2   1 
ATOM   3732  C  CE1   . PHE B  2  49  ? 165.333 162.184 123.494 1.00 44.48  ? 49  PHE C CE1   1 
ATOM   3733  C  CE2   . PHE B  2  49  ? 165.500 160.786 125.410 1.00 44.48  ? 49  PHE C CE2   1 
ATOM   3734  C  CZ    . PHE B  2  49  ? 165.425 162.042 124.856 1.00 44.48  ? 49  PHE C CZ    1 
ATOM   3735  N  N     . MET B  2  50  ? 163.968 156.174 120.477 1.00 41.22  ? 50  MET C N     1 
ATOM   3736  C  CA    . MET B  2  50  ? 163.910 155.458 119.210 1.00 41.22  ? 50  MET C CA    1 
ATOM   3737  C  C     . MET B  2  50  ? 162.500 155.340 118.661 1.00 41.22  ? 50  MET C C     1 
ATOM   3738  O  O     . MET B  2  50  ? 162.337 155.159 117.454 1.00 41.22  ? 50  MET C O     1 
ATOM   3739  C  CB    . MET B  2  50  ? 164.498 154.054 119.355 1.00 41.22  ? 50  MET C CB    1 
ATOM   3740  C  CG    . MET B  2  50  ? 165.972 153.958 119.042 1.00 41.22  ? 50  MET C CG    1 
ATOM   3741  S  SD    . MET B  2  50  ? 166.510 152.275 118.755 1.00 41.22  ? 50  MET C SD    1 
ATOM   3742  C  CE    . MET B  2  50  ? 165.795 151.471 120.172 1.00 41.22  ? 50  MET C CE    1 
ATOM   3743  N  N     . ALA B  2  51  ? 161.481 155.446 119.513 1.00 41.24  ? 51  ALA C N     1 
ATOM   3744  C  CA    . ALA B  2  51  ? 160.097 155.361 119.070 1.00 41.24  ? 51  ALA C CA    1 
ATOM   3745  C  C     . ALA B  2  51  ? 159.637 156.601 118.324 1.00 41.24  ? 51  ALA C C     1 
ATOM   3746  O  O     . ALA B  2  51  ? 158.562 156.572 117.724 1.00 41.24  ? 51  ALA C O     1 
ATOM   3747  C  CB    . ALA B  2  51  ? 159.178 155.110 120.261 1.00 41.24  ? 51  ALA C CB    1 
ATOM   3748  N  N     . MET B  2  52  ? 160.416 157.679 118.347 1.00 43.89  ? 52  MET C N     1 
ATOM   3749  C  CA    . MET B  2  52  ? 160.096 158.865 117.570 1.00 43.89  ? 52  MET C CA    1 
ATOM   3750  C  C     . MET B  2  52  ? 160.375 158.685 116.088 1.00 43.89  ? 52  MET C C     1 
ATOM   3751  O  O     . MET B  2  52  ? 159.879 159.473 115.282 1.00 43.89  ? 52  MET C O     1 
ATOM   3752  C  CB    . MET B  2  52  ? 160.892 160.055 118.092 1.00 43.89  ? 52  MET C CB    1 
ATOM   3753  C  CG    . MET B  2  52  ? 160.709 160.326 119.562 1.00 43.89  ? 52  MET C CG    1 
ATOM   3754  S  SD    . MET B  2  52  ? 161.608 161.787 120.094 1.00 43.89  ? 52  MET C SD    1 
ATOM   3755  C  CE    . MET B  2  52  ? 161.176 161.832 121.822 1.00 43.89  ? 52  MET C CE    1 
ATOM   3756  N  N     . HIS B  2  53  ? 161.154 157.672 115.708 1.00 41.56  ? 53  HIS C N     1 
ATOM   3757  C  CA    . HIS B  2  53  ? 161.579 157.485 114.329 1.00 41.56  ? 53  HIS C CA    1 
ATOM   3758  C  C     . HIS B  2  53  ? 161.137 156.153 113.738 1.00 41.56  ? 53  HIS C C     1 
ATOM   3759  O  O     . HIS B  2  53  ? 161.574 155.810 112.639 1.00 41.56  ? 53  HIS C O     1 
ATOM   3760  C  CB    . HIS B  2  53  ? 163.100 157.592 114.222 1.00 41.56  ? 53  HIS C CB    1 
ATOM   3761  C  CG    . HIS B  2  53  ? 163.666 158.882 114.725 1.00 41.56  ? 53  HIS C CG    1 
ATOM   3762  N  ND1   . HIS B  2  53  ? 163.829 159.987 113.921 1.00 41.56  ? 53  HIS C ND1   1 
ATOM   3763  C  CD2   . HIS B  2  53  ? 164.142 159.232 115.942 1.00 41.56  ? 53  HIS C CD2   1 
ATOM   3764  C  CE1   . HIS B  2  53  ? 164.363 160.967 114.625 1.00 41.56  ? 53  HIS C CE1   1 
ATOM   3765  N  NE2   . HIS B  2  53  ? 164.564 160.534 115.855 1.00 41.56  ? 53  HIS C NE2   1 
ATOM   3766  N  N     . TYR B  2  54  ? 160.286 155.399 114.422 1.00 40.76  ? 54  TYR C N     1 
ATOM   3767  C  CA    . TYR B  2  54  ? 159.971 154.028 114.049 1.00 40.76  ? 54  TYR C CA    1 
ATOM   3768  C  C     . TYR B  2  54  ? 158.570 153.933 113.454 1.00 40.76  ? 54  TYR C C     1 
ATOM   3769  O  O     . TYR B  2  54  ? 157.651 154.623 113.899 1.00 40.76  ? 54  TYR C O     1 
ATOM   3770  C  CB    . TYR B  2  54  ? 160.097 153.109 115.269 1.00 40.76  ? 54  TYR C CB    1 
ATOM   3771  C  CG    . TYR B  2  54  ? 159.746 151.669 115.009 1.00 40.76  ? 54  TYR C CG    1 
ATOM   3772  C  CD1   . TYR B  2  54  ? 160.601 150.845 114.293 1.00 40.76  ? 54  TYR C CD1   1 
ATOM   3773  C  CD2   . TYR B  2  54  ? 158.558 151.134 115.475 1.00 40.76  ? 54  TYR C CD2   1 
ATOM   3774  C  CE1   . TYR B  2  54  ? 160.276 149.535 114.048 1.00 40.76  ? 54  TYR C CE1   1 
ATOM   3775  C  CE2   . TYR B  2  54  ? 158.228 149.827 115.234 1.00 40.76  ? 54  TYR C CE2   1 
ATOM   3776  C  CZ    . TYR B  2  54  ? 159.088 149.033 114.523 1.00 40.76  ? 54  TYR C CZ    1 
ATOM   3777  O  OH    . TYR B  2  54  ? 158.754 147.727 114.283 1.00 40.76  ? 54  TYR C OH    1 
ATOM   3778  N  N     . SER B  2  55  ? 158.415 153.076 112.446 1.00 41.84  ? 55  SER C N     1 
ATOM   3779  C  CA    . SER B  2  55  ? 157.130 152.778 111.825 1.00 41.84  ? 55  SER C CA    1 
ATOM   3780  C  C     . SER B  2  55  ? 156.842 151.292 111.968 1.00 41.84  ? 55  SER C C     1 
ATOM   3781  O  O     . SER B  2  55  ? 157.707 150.465 111.681 1.00 41.84  ? 55  SER C O     1 
ATOM   3782  C  CB    . SER B  2  55  ? 157.126 153.159 110.347 1.00 41.84  ? 55  SER C CB    1 
ATOM   3783  O  OG    . SER B  2  55  ? 157.607 154.470 110.152 1.00 41.84  ? 55  SER C OG    1 
ATOM   3784  N  N     . SER B  2  56  ? 155.627 150.951 112.388 1.00 43.07  ? 56  SER C N     1 
ATOM   3785  C  CA    . SER B  2  56  ? 155.280 149.574 112.711 1.00 43.07  ? 56  SER C CA    1 
ATOM   3786  C  C     . SER B  2  56  ? 154.551 148.846 111.588 1.00 43.07  ? 56  SER C C     1 
ATOM   3787  O  O     . SER B  2  56  ? 154.118 147.710 111.789 1.00 43.07  ? 56  SER C O     1 
ATOM   3788  C  CB    . SER B  2  56  ? 154.438 149.527 113.985 1.00 43.07  ? 56  SER C CB    1 
ATOM   3789  O  OG    . SER B  2  56  ? 153.302 150.358 113.884 1.00 43.07  ? 56  SER C OG    1 
ATOM   3790  N  N     . ASN B  2  57  ? 154.400 149.461 110.420 1.00 46.96  ? 57  ASN C N     1 
ATOM   3791  C  CA    . ASN B  2  57  ? 153.806 148.765 109.289 1.00 46.96  ? 57  ASN C CA    1 
ATOM   3792  C  C     . ASN B  2  57  ? 154.780 147.737 108.735 1.00 46.96  ? 57  ASN C C     1 
ATOM   3793  O  O     . ASN B  2  57  ? 155.990 147.952 108.719 1.00 46.96  ? 57  ASN C O     1 
ATOM   3794  C  CB    . ASN B  2  57  ? 153.422 149.748 108.192 1.00 46.96  ? 57  ASN C CB    1 
ATOM   3795  C  CG    . ASN B  2  57  ? 152.130 150.450 108.475 1.00 46.96  ? 57  ASN C CG    1 
ATOM   3796  O  OD1   . ASN B  2  57  ? 152.063 151.317 109.338 1.00 46.96  ? 57  ASN C OD1   1 
ATOM   3797  N  ND2   . ASN B  2  57  ? 151.088 150.086 107.746 1.00 46.96  ? 57  ASN C ND2   1 
ATOM   3798  N  N     . ILE B  2  58  ? 154.234 146.621 108.241 1.00 50.11  ? 58  ILE C N     1 
ATOM   3799  C  CA    . ILE B  2  58  ? 155.064 145.481 107.866 1.00 50.11  ? 58  ILE C CA    1 
ATOM   3800  C  C     . ILE B  2  58  ? 155.881 145.747 106.605 1.00 50.11  ? 58  ILE C C     1 
ATOM   3801  O  O     . ILE B  2  58  ? 156.854 145.036 106.340 1.00 50.11  ? 58  ILE C O     1 
ATOM   3802  C  CB    . ILE B  2  58  ? 154.188 144.219 107.722 1.00 50.11  ? 58  ILE C CB    1 
ATOM   3803  C  CG1   . ILE B  2  58  ? 155.005 142.961 108.013 1.00 50.11  ? 58  ILE C CG1   1 
ATOM   3804  C  CG2   . ILE B  2  58  ? 153.556 144.127 106.349 1.00 50.11  ? 58  ILE C CG2   1 
ATOM   3805  C  CD1   . ILE B  2  58  ? 154.211 141.697 107.970 1.00 50.11  ? 58  ILE C CD1   1 
ATOM   3806  N  N     . GLU B  2  59  ? 155.540 146.772 105.836 1.00 51.08  ? 59  GLU C N     1 
ATOM   3807  C  CA    . GLU B  2  59  ? 156.316 147.158 104.671 1.00 51.08  ? 59  GLU C CA    1 
ATOM   3808  C  C     . GLU B  2  59  ? 157.212 148.357 104.938 1.00 51.08  ? 59  GLU C C     1 
ATOM   3809  O  O     . GLU B  2  59  ? 157.925 148.794 104.034 1.00 51.08  ? 59  GLU C O     1 
ATOM   3810  C  CB    . GLU B  2  59  ? 155.383 147.447 103.491 1.00 51.08  ? 59  GLU C CB    1 
ATOM   3811  C  CG    . GLU B  2  59  ? 154.586 148.731 103.609 1.00 51.08  ? 59  GLU C CG    1 
ATOM   3812  C  CD    . GLU B  2  59  ? 153.321 148.567 104.429 1.00 51.08  ? 59  GLU C CD    1 
ATOM   3813  O  OE1   . GLU B  2  59  ? 152.928 147.415 104.693 1.00 51.08  ? 59  GLU C OE1   1 
ATOM   3814  O  OE2   . GLU B  2  59  ? 152.722 149.591 104.814 1.00 51.08  ? 59  GLU C OE2   1 
ATOM   3815  N  N     . LEU B  2  60  ? 157.198 148.893 106.156 1.00 46.02  ? 60  LEU C N     1 
ATOM   3816  C  CA    . LEU B  2  60  ? 158.054 150.006 106.526 1.00 46.02  ? 60  LEU C CA    1 
ATOM   3817  C  C     . LEU B  2  60  ? 158.904 149.729 107.755 1.00 46.02  ? 60  LEU C C     1 
ATOM   3818  O  O     . LEU B  2  60  ? 159.718 150.579 108.116 1.00 46.02  ? 60  LEU C O     1 
ATOM   3819  C  CB    . LEU B  2  60  ? 157.219 151.267 106.784 1.00 46.02  ? 60  LEU C CB    1 
ATOM   3820  C  CG    . LEU B  2  60  ? 156.278 151.776 105.695 1.00 46.02  ? 60  LEU C CG    1 
ATOM   3821  C  CD1   . LEU B  2  60  ? 155.470 152.944 106.212 1.00 46.02  ? 60  LEU C CD1   1 
ATOM   3822  C  CD2   . LEU B  2  60  ? 157.061 152.175 104.466 1.00 46.02  ? 60  LEU C CD2   1 
ATOM   3823  N  N     . ALA B  2  61  ? 158.753 148.567 108.394 1.00 42.69  ? 61  ALA C N     1 
ATOM   3824  C  CA    . ALA B  2  61  ? 159.365 148.330 109.696 1.00 42.69  ? 61  ALA C CA    1 
ATOM   3825  C  C     . ALA B  2  61  ? 160.856 148.054 109.598 1.00 42.69  ? 61  ALA C C     1 
ATOM   3826  O  O     . ALA B  2  61  ? 161.628 148.554 110.421 1.00 42.69  ? 61  ALA C O     1 
ATOM   3827  C  CB    . ALA B  2  61  ? 158.675 147.168 110.403 1.00 42.69  ? 61  ALA C CB    1 
ATOM   3828  N  N     . PHE B  2  62  ? 161.278 147.241 108.629 1.00 41.79  ? 62  PHE C N     1 
ATOM   3829  C  CA    . PHE B  2  62  ? 162.695 146.922 108.500 1.00 41.79  ? 62  PHE C CA    1 
ATOM   3830  C  C     . PHE B  2  62  ? 163.492 148.133 108.033 1.00 41.79  ? 62  PHE C C     1 
ATOM   3831  O  O     . PHE B  2  62  ? 164.607 148.365 108.507 1.00 41.79  ? 62  PHE C O     1 
ATOM   3832  C  CB    . PHE B  2  62  ? 162.886 145.747 107.540 1.00 41.79  ? 62  PHE C CB    1 
ATOM   3833  C  CG    . PHE B  2  62  ? 164.298 145.252 107.454 1.00 41.79  ? 62  PHE C CG    1 
ATOM   3834  C  CD1   . PHE B  2  62  ? 164.770 144.324 108.360 1.00 41.79  ? 62  PHE C CD1   1 
ATOM   3835  C  CD2   . PHE B  2  62  ? 165.151 145.698 106.458 1.00 41.79  ? 62  PHE C CD2   1 
ATOM   3836  C  CE1   . PHE B  2  62  ? 166.066 143.865 108.286 1.00 41.79  ? 62  PHE C CE1   1 
ATOM   3837  C  CE2   . PHE B  2  62  ? 166.444 145.249 106.388 1.00 41.79  ? 62  PHE C CE2   1 
ATOM   3838  C  CZ    . PHE B  2  62  ? 166.899 144.329 107.298 1.00 41.79  ? 62  PHE C CZ    1 
ATOM   3839  N  N     . SER B  2  63  ? 162.934 148.918 107.115 1.00 40.23  ? 63  SER C N     1 
ATOM   3840  C  CA    . SER B  2  63  ? 163.645 150.061 106.565 1.00 40.23  ? 63  SER C CA    1 
ATOM   3841  C  C     . SER B  2  63  ? 163.723 151.234 107.528 1.00 40.23  ? 63  SER C C     1 
ATOM   3842  O  O     . SER B  2  63  ? 164.610 152.076 107.376 1.00 40.23  ? 63  SER C O     1 
ATOM   3843  C  CB    . SER B  2  63  ? 162.982 150.511 105.265 1.00 40.23  ? 63  SER C CB    1 
ATOM   3844  O  OG    . SER B  2  63  ? 162.953 149.464 104.320 1.00 40.23  ? 63  SER C OG    1 
ATOM   3845  N  N     . SER B  2  64  ? 162.820 151.319 108.503 1.00 41.17  ? 64  SER C N     1 
ATOM   3846  C  CA    . SER B  2  64  ? 162.880 152.403 109.472 1.00 41.17  ? 64  SER C CA    1 
ATOM   3847  C  C     . SER B  2  64  ? 163.922 152.162 110.549 1.00 41.17  ? 64  SER C C     1 
ATOM   3848  O  O     . SER B  2  64  ? 164.405 153.123 111.146 1.00 41.17  ? 64  SER C O     1 
ATOM   3849  C  CB    . SER B  2  64  ? 161.515 152.619 110.118 1.00 41.17  ? 64  SER C CB    1 
ATOM   3850  O  OG    . SER B  2  64  ? 161.268 151.649 111.108 1.00 41.17  ? 64  SER C OG    1 
ATOM   3851  N  N     . VAL B  2  65  ? 164.273 150.905 110.816 1.00 42.60  ? 65  VAL C N     1 
ATOM   3852  C  CA    . VAL B  2  65  ? 165.408 150.625 111.685 1.00 42.60  ? 65  VAL C CA    1 
ATOM   3853  C  C     . VAL B  2  65  ? 166.706 150.975 110.971 1.00 42.60  ? 65  VAL C C     1 
ATOM   3854  O  O     . VAL B  2  65  ? 167.664 151.435 111.599 1.00 42.60  ? 65  VAL C O     1 
ATOM   3855  C  CB    . VAL B  2  65  ? 165.366 149.154 112.146 1.00 42.60  ? 65  VAL C CB    1 
ATOM   3856  C  CG1   . VAL B  2  65  ? 166.462 148.852 113.144 1.00 42.60  ? 65  VAL C CG1   1 
ATOM   3857  C  CG2   . VAL B  2  65  ? 164.031 148.847 112.770 1.00 42.60  ? 65  VAL C CG2   1 
ATOM   3858  N  N     . GLU B  2  66  ? 166.749 150.803 109.648 1.00 45.17  ? 66  GLU C N     1 
ATOM   3859  C  CA    . GLU B  2  66  ? 167.897 151.244 108.864 1.00 45.17  ? 66  GLU C CA    1 
ATOM   3860  C  C     . GLU B  2  66  ? 167.999 152.759 108.806 1.00 45.17  ? 66  GLU C C     1 
ATOM   3861  O  O     . GLU B  2  66  ? 169.101 153.295 108.680 1.00 45.17  ? 66  GLU C O     1 
ATOM   3862  C  CB    . GLU B  2  66  ? 167.808 150.686 107.451 1.00 45.17  ? 66  GLU C CB    1 
ATOM   3863  C  CG    . GLU B  2  66  ? 167.728 149.196 107.394 1.00 45.17  ? 66  GLU C CG    1 
ATOM   3864  C  CD    . GLU B  2  66  ? 169.015 148.556 107.824 1.00 45.17  ? 66  GLU C CD    1 
ATOM   3865  O  OE1   . GLU B  2  66  ? 170.082 149.060 107.421 1.00 45.17  ? 66  GLU C OE1   1 
ATOM   3866  O  OE2   . GLU B  2  66  ? 168.965 147.563 108.579 1.00 45.17  ? 66  GLU C OE2   1 
ATOM   3867  N  N     . HIS B  2  67  ? 166.865 153.457 108.872 1.00 46.08  ? 67  HIS C N     1 
ATOM   3868  C  CA    . HIS B  2  67  ? 166.863 154.915 108.879 1.00 46.08  ? 67  HIS C CA    1 
ATOM   3869  C  C     . HIS B  2  67  ? 167.448 155.461 110.177 1.00 46.08  ? 67  HIS C C     1 
ATOM   3870  O  O     . HIS B  2  67  ? 168.144 156.479 110.170 1.00 46.08  ? 67  HIS C O     1 
ATOM   3871  C  CB    . HIS B  2  67  ? 165.434 155.411 108.650 1.00 46.08  ? 67  HIS C CB    1 
ATOM   3872  C  CG    . HIS B  2  67  ? 165.200 156.836 109.041 1.00 46.08  ? 67  HIS C CG    1 
ATOM   3873  N  ND1   . HIS B  2  67  ? 165.665 157.899 108.300 1.00 46.08  ? 67  HIS C ND1   1 
ATOM   3874  C  CD2   . HIS B  2  67  ? 164.522 157.372 110.081 1.00 46.08  ? 67  HIS C CD2   1 
ATOM   3875  C  CE1   . HIS B  2  67  ? 165.299 159.028 108.876 1.00 46.08  ? 67  HIS C CE1   1 
ATOM   3876  N  NE2   . HIS B  2  67  ? 164.603 158.736 109.959 1.00 46.08  ? 67  HIS C NE2   1 
ATOM   3877  N  N     . ILE B  2  68  ? 167.191 154.783 111.295 1.00 44.71  ? 68  ILE C N     1 
ATOM   3878  C  CA    . ILE B  2  68  ? 167.778 155.167 112.574 1.00 44.71  ? 68  ILE C CA    1 
ATOM   3879  C  C     . ILE B  2  68  ? 169.287 154.948 112.561 1.00 44.71  ? 68  ILE C C     1 
ATOM   3880  O  O     . ILE B  2  68  ? 170.048 155.759 113.095 1.00 44.71  ? 68  ILE C O     1 
ATOM   3881  C  CB    . ILE B  2  68  ? 167.082 154.392 113.710 1.00 44.71  ? 68  ILE C CB    1 
ATOM   3882  C  CG1   . ILE B  2  68  ? 165.617 154.802 113.799 1.00 44.71  ? 68  ILE C CG1   1 
ATOM   3883  C  CG2   . ILE B  2  68  ? 167.734 154.633 115.050 1.00 44.71  ? 68  ILE C CG2   1 
ATOM   3884  C  CD1   . ILE B  2  68  ? 164.819 153.960 114.736 1.00 44.71  ? 68  ILE C CD1   1 
ATOM   3885  N  N     . MET B  2  69  ? 169.746 153.882 111.900 1.00 44.43  ? 69  MET C N     1 
ATOM   3886  C  CA    . MET B  2  69  ? 171.172 153.567 111.869 1.00 44.43  ? 69  MET C CA    1 
ATOM   3887  C  C     . MET B  2  69  ? 171.964 154.523 110.986 1.00 44.43  ? 69  MET C C     1 
ATOM   3888  O  O     . MET B  2  69  ? 173.116 154.833 111.299 1.00 44.43  ? 69  MET C O     1 
ATOM   3889  C  CB    . MET B  2  69  ? 171.381 152.136 111.386 1.00 44.43  ? 69  MET C CB    1 
ATOM   3890  C  CG    . MET B  2  69  ? 170.855 151.069 112.321 1.00 44.43  ? 69  MET C CG    1 
ATOM   3891  S  SD    . MET B  2  69  ? 171.637 151.074 113.933 1.00 44.43  ? 69  MET C SD    1 
ATOM   3892  C  CE    . MET B  2  69  ? 173.240 150.435 113.521 1.00 44.43  ? 69  MET C CE    1 
ATOM   3893  N  N     . ARG B  2  70  ? 171.377 155.001 109.891 1.00 45.13  ? 70  ARG C N     1 
ATOM   3894  C  CA    . ARG B  2  70  ? 172.110 155.775 108.898 1.00 45.13  ? 70  ARG C CA    1 
ATOM   3895  C  C     . ARG B  2  70  ? 171.849 157.272 108.965 1.00 45.13  ? 70  ARG C C     1 
ATOM   3896  O  O     . ARG B  2  70  ? 172.771 158.056 108.739 1.00 45.13  ? 70  ARG C O     1 
ATOM   3897  C  CB    . ARG B  2  70  ? 171.773 155.277 107.491 1.00 45.13  ? 70  ARG C CB    1 
ATOM   3898  C  CG    . ARG B  2  70  ? 172.361 153.929 107.153 1.00 45.13  ? 70  ARG C CG    1 
ATOM   3899  C  CD    . ARG B  2  70  ? 171.864 153.408 105.818 1.00 45.13  ? 70  ARG C CD    1 
ATOM   3900  N  NE    . ARG B  2  70  ? 172.243 152.014 105.609 1.00 45.13  ? 70  ARG C NE    1 
ATOM   3901  C  CZ    . ARG B  2  70  ? 173.231 151.608 104.819 1.00 45.13  ? 70  ARG C CZ    1 
ATOM   3902  N  NH1   . ARG B  2  70  ? 173.495 150.321 104.706 1.00 45.13  ? 70  ARG C NH1   1 
ATOM   3903  N  NH2   . ARG B  2  70  ? 173.956 152.481 104.142 1.00 45.13  ? 70  ARG C NH2   1 
ATOM   3904  N  N     . ASP B  2  71  ? 170.626 157.698 109.271 1.00 52.04  ? 71  ASP C N     1 
ATOM   3905  C  CA    . ASP B  2  71  ? 170.230 159.095 109.116 1.00 52.04  ? 71  ASP C CA    1 
ATOM   3906  C  C     . ASP B  2  71  ? 170.125 159.868 110.417 1.00 52.04  ? 71  ASP C C     1 
ATOM   3907  O  O     . ASP B  2  71  ? 170.479 161.046 110.450 1.00 52.04  ? 71  ASP C O     1 
ATOM   3908  C  CB    . ASP B  2  71  ? 168.889 159.180 108.387 1.00 52.04  ? 71  ASP C CB    1 
ATOM   3909  C  CG    . ASP B  2  71  ? 169.019 158.895 106.922 1.00 52.04  ? 71  ASP C CG    1 
ATOM   3910  O  OD1   . ASP B  2  71  ? 169.850 159.555 106.275 1.00 52.04  ? 71  ASP C OD1   1 
ATOM   3911  O  OD2   . ASP B  2  71  ? 168.310 158.004 106.415 1.00 52.04  ? 71  ASP C OD2   1 
ATOM   3912  N  N     . VAL B  2  72  ? 169.623 159.241 111.479 1.00 49.08  ? 72  VAL C N     1 
ATOM   3913  C  CA    . VAL B  2  72  ? 169.421 159.920 112.752 1.00 49.08  ? 72  VAL C CA    1 
ATOM   3914  C  C     . VAL B  2  72  ? 170.774 160.248 113.368 1.00 49.08  ? 72  VAL C C     1 
ATOM   3915  O  O     . VAL B  2  72  ? 171.681 159.407 113.386 1.00 49.08  ? 72  VAL C O     1 
ATOM   3916  C  CB    . VAL B  2  72  ? 168.564 159.045 113.680 1.00 49.08  ? 72  VAL C CB    1 
ATOM   3917  C  CG1   . VAL B  2  72  ? 168.437 159.642 115.059 1.00 49.08  ? 72  VAL C CG1   1 
ATOM   3918  C  CG2   . VAL B  2  72  ? 167.204 158.848 113.083 1.00 49.08  ? 72  VAL C CG2   1 
ATOM   3919  N  N     . HIS B  2  73  ? 170.924 161.489 113.828 1.00 52.77  ? 73  HIS C N     1 
ATOM   3920  C  CA    . HIS B  2  73  ? 172.139 161.948 114.489 1.00 52.77  ? 73  HIS C CA    1 
ATOM   3921  C  C     . HIS B  2  73  ? 172.367 161.174 115.780 1.00 52.77  ? 73  HIS C C     1 
ATOM   3922  O  O     . HIS B  2  73  ? 171.526 161.212 116.681 1.00 52.77  ? 73  HIS C O     1 
ATOM   3923  C  CB    . HIS B  2  73  ? 172.014 163.442 114.773 1.00 52.77  ? 73  HIS C CB    1 
ATOM   3924  C  CG    . HIS B  2  73  ? 173.316 164.130 115.031 1.00 52.77  ? 73  HIS C CG    1 
ATOM   3925  N  ND1   . HIS B  2  73  ? 174.159 164.531 114.019 1.00 52.77  ? 73  HIS C ND1   1 
ATOM   3926  C  CD2   . HIS B  2  73  ? 173.909 164.511 116.187 1.00 52.77  ? 73  HIS C CD2   1 
ATOM   3927  C  CE1   . HIS B  2  73  ? 175.223 165.115 114.541 1.00 52.77  ? 73  HIS C CE1   1 
ATOM   3928  N  NE2   . HIS B  2  73  ? 175.096 165.115 115.855 1.00 52.77  ? 73  HIS C NE2   1 
ATOM   3929  N  N     . ASN B  2  74  ? 173.510 160.472 115.849 1.00 48.57  ? 74  ASN C N     1 
ATOM   3930  C  CA    . ASN B  2  74  ? 173.849 159.505 116.907 1.00 48.57  ? 74  ASN C CA    1 
ATOM   3931  C  C     . ASN B  2  74  ? 172.785 158.421 117.048 1.00 48.57  ? 74  ASN C C     1 
ATOM   3932  O  O     . ASN B  2  74  ? 172.478 157.970 118.150 1.00 48.57  ? 74  ASN C O     1 
ATOM   3933  C  CB    . ASN B  2  74  ? 174.097 160.178 118.261 1.00 48.57  ? 74  ASN C CB    1 
ATOM   3934  C  CG    . ASN B  2  74  ? 175.101 161.290 118.186 1.00 48.57  ? 74  ASN C CG    1 
ATOM   3935  O  OD1   . ASN B  2  74  ? 176.106 161.190 117.489 1.00 48.57  ? 74  ASN C OD1   1 
ATOM   3936  N  ND2   . ASN B  2  74  ? 174.839 162.366 118.910 1.00 48.57  ? 74  ASN C ND2   1 
ATOM   3937  N  N     . GLY B  2  75  ? 172.219 157.991 115.921 1.00 44.22  ? 75  GLY C N     1 
ATOM   3938  C  CA    . GLY B  2  75  ? 171.185 156.976 115.967 1.00 44.22  ? 75  GLY C CA    1 
ATOM   3939  C  C     . GLY B  2  75  ? 171.722 155.579 116.147 1.00 44.22  ? 75  GLY C C     1 
ATOM   3940  O  O     . GLY B  2  75  ? 171.013 154.705 116.645 1.00 44.22  ? 75  GLY C O     1 
ATOM   3941  N  N     . TYR B  2  76  ? 172.971 155.346 115.750 1.00 45.10  ? 76  TYR C N     1 
ATOM   3942  C  CA    . TYR B  2  76  ? 173.583 154.037 115.937 1.00 45.10  ? 76  TYR C CA    1 
ATOM   3943  C  C     . TYR B  2  76  ? 173.907 153.773 117.401 1.00 45.10  ? 76  TYR C C     1 
ATOM   3944  O  O     . TYR B  2  76  ? 173.924 152.615 117.826 1.00 45.10  ? 76  TYR C O     1 
ATOM   3945  C  CB    . TYR B  2  76  ? 174.840 153.913 115.066 1.00 45.10  ? 76  TYR C CB    1 
ATOM   3946  C  CG    . TYR B  2  76  ? 175.993 154.812 115.463 1.00 45.10  ? 76  TYR C CG    1 
ATOM   3947  C  CD1   . TYR B  2  76  ? 176.039 156.137 115.060 1.00 45.10  ? 76  TYR C CD1   1 
ATOM   3948  C  CD2   . TYR B  2  76  ? 177.047 154.327 116.223 1.00 45.10  ? 76  TYR C CD2   1 
ATOM   3949  C  CE1   . TYR B  2  76  ? 177.081 156.953 115.419 1.00 45.10  ? 76  TYR C CE1   1 
ATOM   3950  C  CE2   . TYR B  2  76  ? 178.093 155.139 116.584 1.00 45.10  ? 76  TYR C CE2   1 
ATOM   3951  C  CZ    . TYR B  2  76  ? 178.104 156.448 116.179 1.00 45.10  ? 76  TYR C CZ    1 
ATOM   3952  O  OH    . TYR B  2  76  ? 179.148 157.259 116.536 1.00 45.10  ? 76  TYR C OH    1 
ATOM   3953  N  N     . ILE B  2  77  ? 174.168 154.826 118.180 1.00 43.22  ? 77  ILE C N     1 
ATOM   3954  C  CA    . ILE B  2  77  ? 174.421 154.666 119.609 1.00 43.22  ? 77  ILE C CA    1 
ATOM   3955  C  C     . ILE B  2  77  ? 173.150 154.236 120.329 1.00 43.22  ? 77  ILE C C     1 
ATOM   3956  O  O     . ILE B  2  77  ? 173.194 153.394 121.228 1.00 43.22  ? 77  ILE C O     1 
ATOM   3957  C  CB    . ILE B  2  77  ? 175.001 155.968 120.196 1.00 43.22  ? 77  ILE C CB    1 
ATOM   3958  C  CG1   . ILE B  2  77  ? 176.330 156.307 119.533 1.00 43.22  ? 77  ILE C CG1   1 
ATOM   3959  C  CG2   . ILE B  2  77  ? 175.206 155.866 121.696 1.00 43.22  ? 77  ILE C CG2   1 
ATOM   3960  C  CD1   . ILE B  2  77  ? 176.981 157.553 120.071 1.00 43.22  ? 77  ILE C CD1   1 
ATOM   3961  N  N     . LEU B  2  78  ? 171.997 154.778 119.920 1.00 42.94  ? 78  LEU C N     1 
ATOM   3962  C  CA    . LEU B  2  78  ? 170.728 154.445 120.564 1.00 42.94  ? 78  LEU C CA    1 
ATOM   3963  C  C     . LEU B  2  78  ? 170.343 152.987 120.350 1.00 42.94  ? 78  LEU C C     1 
ATOM   3964  O  O     . LEU B  2  78  ? 169.881 152.324 121.282 1.00 42.94  ? 78  LEU C O     1 
ATOM   3965  C  CB    . LEU B  2  78  ? 169.612 155.347 120.041 1.00 42.94  ? 78  LEU C CB    1 
ATOM   3966  C  CG    . LEU B  2  78  ? 169.558 156.829 120.392 1.00 42.94  ? 78  LEU C CG    1 
ATOM   3967  C  CD1   . LEU B  2  78  ? 168.305 157.437 119.812 1.00 42.94  ? 78  LEU C CD1   1 
ATOM   3968  C  CD2   . LEU B  2  78  ? 169.594 157.033 121.874 1.00 42.94  ? 78  LEU C CD2   1 
ATOM   3969  N  N     . ARG B  2  79  ? 170.517 152.470 119.133 1.00 41.66  ? 79  ARG C N     1 
ATOM   3970  C  CA    . ARG B  2  79  ? 170.116 151.097 118.857 1.00 41.66  ? 79  ARG C CA    1 
ATOM   3971  C  C     . ARG B  2  79  ? 171.072 150.101 119.497 1.00 41.66  ? 79  ARG C C     1 
ATOM   3972  O  O     . ARG B  2  79  ? 170.635 149.131 120.126 1.00 41.66  ? 79  ARG C O     1 
ATOM   3973  C  CB    . ARG B  2  79  ? 170.019 150.862 117.352 1.00 41.66  ? 79  ARG C CB    1 
ATOM   3974  C  CG    . ARG B  2  79  ? 169.924 149.391 117.014 1.00 41.66  ? 79  ARG C CG    1 
ATOM   3975  C  CD    . ARG B  2  79  ? 169.122 149.108 115.802 1.00 41.66  ? 79  ARG C CD    1 
ATOM   3976  N  NE    . ARG B  2  79  ? 168.874 147.679 115.680 1.00 41.66  ? 79  ARG C NE    1 
ATOM   3977  C  CZ    . ARG B  2  79  ? 169.467 146.888 114.799 1.00 41.66  ? 79  ARG C CZ    1 
ATOM   3978  N  NH1   . ARG B  2  79  ? 169.170 145.603 114.765 1.00 41.66  ? 79  ARG C NH1   1 
ATOM   3979  N  NH2   . ARG B  2  79  ? 170.351 147.383 113.953 1.00 41.66  ? 79  ARG C NH2   1 
ATOM   3980  N  N     . TYR B  2  80  ? 172.378 150.331 119.356 1.00 42.66  ? 80  TYR C N     1 
ATOM   3981  C  CA    . TYR B  2  80  ? 173.373 149.411 119.899 1.00 42.66  ? 80  TYR C CA    1 
ATOM   3982  C  C     . TYR B  2  80  ? 173.324 149.343 121.419 1.00 42.66  ? 80  TYR C C     1 
ATOM   3983  O  O     . TYR B  2  80  ? 173.483 148.265 121.995 1.00 42.66  ? 80  TYR C O     1 
ATOM   3984  C  CB    . TYR B  2  80  ? 174.764 149.814 119.428 1.00 42.66  ? 80  TYR C CB    1 
ATOM   3985  C  CG    . TYR B  2  80  ? 175.110 149.346 118.040 1.00 42.66  ? 80  TYR C CG    1 
ATOM   3986  C  CD1   . TYR B  2  80  ? 174.463 148.264 117.472 1.00 42.66  ? 80  TYR C CD1   1 
ATOM   3987  C  CD2   . TYR B  2  80  ? 176.080 149.997 117.293 1.00 42.66  ? 80  TYR C CD2   1 
ATOM   3988  C  CE1   . TYR B  2  80  ? 174.781 147.836 116.209 1.00 42.66  ? 80  TYR C CE1   1 
ATOM   3989  C  CE2   . TYR B  2  80  ? 176.399 149.578 116.027 1.00 42.66  ? 80  TYR C CE2   1 
ATOM   3990  C  CZ    . TYR B  2  80  ? 175.747 148.495 115.493 1.00 42.66  ? 80  TYR C CZ    1 
ATOM   3991  O  OH    . TYR B  2  80  ? 176.068 148.070 114.230 1.00 42.66  ? 80  TYR C OH    1 
ATOM   3992  N  N     . LEU B  2  81  ? 173.078 150.471 122.083 1.00 39.87  ? 81  LEU C N     1 
ATOM   3993  C  CA    . LEU B  2  81  ? 172.877 150.459 123.525 1.00 39.87  ? 81  LEU C CA    1 
ATOM   3994  C  C     . LEU B  2  81  ? 171.570 149.787 123.914 1.00 39.87  ? 81  LEU C C     1 
ATOM   3995  O  O     . LEU B  2  81  ? 171.452 149.279 125.031 1.00 39.87  ? 81  LEU C O     1 
ATOM   3996  C  CB    . LEU B  2  81  ? 172.915 151.886 124.059 1.00 39.87  ? 81  LEU C CB    1 
ATOM   3997  C  CG    . LEU B  2  81  ? 172.965 152.150 125.553 1.00 39.87  ? 81  LEU C CG    1 
ATOM   3998  C  CD1   . LEU B  2  81  ? 174.011 151.285 126.199 1.00 39.87  ? 81  LEU C CD1   1 
ATOM   3999  C  CD2   . LEU B  2  81  ? 173.262 153.600 125.781 1.00 39.87  ? 81  LEU C CD2   1 
ATOM   4000  N  N     . HIS B  2  82  ? 170.602 149.742 123.012 1.00 38.67  ? 82  HIS C N     1 
ATOM   4001  C  CA    . HIS B  2  82  ? 169.330 149.105 123.315 1.00 38.67  ? 82  HIS C CA    1 
ATOM   4002  C  C     . HIS B  2  82  ? 169.371 147.597 123.096 1.00 38.67  ? 82  HIS C C     1 
ATOM   4003  O  O     . HIS B  2  82  ? 168.832 146.837 123.903 1.00 38.67  ? 82  HIS C O     1 
ATOM   4004  C  CB    . HIS B  2  82  ? 168.240 149.727 122.460 1.00 38.67  ? 82  HIS C CB    1 
ATOM   4005  C  CG    . HIS B  2  82  ? 166.877 149.537 123.016 1.00 38.67  ? 82  HIS C CG    1 
ATOM   4006  N  ND1   . HIS B  2  82  ? 166.368 150.340 124.008 1.00 38.67  ? 82  HIS C ND1   1 
ATOM   4007  C  CD2   . HIS B  2  82  ? 165.925 148.622 122.743 1.00 38.67  ? 82  HIS C CD2   1 
ATOM   4008  C  CE1   . HIS B  2  82  ? 165.152 149.935 124.312 1.00 38.67  ? 82  HIS C CE1   1 
ATOM   4009  N  NE2   . HIS B  2  82  ? 164.864 148.894 123.561 1.00 38.67  ? 82  HIS C NE2   1 
ATOM   4010  N  N     . ALA B  2  83  ? 169.980 147.148 122.001 1.00 39.93  ? 83  ALA C N     1 
ATOM   4011  C  CA    . ALA B  2  83  ? 170.036 145.725 121.706 1.00 39.93  ? 83  ALA C CA    1 
ATOM   4012  C  C     . ALA B  2  83  ? 171.042 145.001 122.584 1.00 39.93  ? 83  ALA C C     1 
ATOM   4013  O  O     . ALA B  2  83  ? 170.824 143.839 122.935 1.00 39.93  ? 83  ALA C O     1 
ATOM   4014  C  CB    . ALA B  2  83  ? 170.377 145.507 120.235 1.00 39.93  ? 83  ALA C CB    1 
ATOM   4015  N  N     . ASN B  2  84  ? 172.145 145.655 122.941 1.00 42.04  ? 84  ASN C N     1 
ATOM   4016  C  CA    . ASN B  2  84  ? 173.101 145.038 123.845 1.00 42.04  ? 84  ASN C CA    1 
ATOM   4017  C  C     . ASN B  2  84  ? 172.709 145.205 125.300 1.00 42.04  ? 84  ASN C C     1 
ATOM   4018  O  O     . ASN B  2  84  ? 173.165 144.427 126.140 1.00 42.04  ? 84  ASN C O     1 
ATOM   4019  C  CB    . ASN B  2  84  ? 174.499 145.613 123.627 1.00 42.04  ? 84  ASN C CB    1 
ATOM   4020  C  CG    . ASN B  2  84  ? 175.122 145.151 122.332 1.00 42.04  ? 84  ASN C CG    1 
ATOM   4021  O  OD1   . ASN B  2  84  ? 175.633 144.042 122.239 1.00 42.04  ? 84  ASN C OD1   1 
ATOM   4022  N  ND2   . ASN B  2  84  ? 175.088 146.003 121.325 1.00 42.04  ? 84  ASN C ND2   1 
ATOM   4023  N  N     . GLY B  2  85  ? 171.876 146.197 125.616 1.00 39.90  ? 85  GLY C N     1 
ATOM   4024  C  CA    . GLY B  2  85  ? 171.434 146.371 126.984 1.00 39.90  ? 85  GLY C CA    1 
ATOM   4025  C  C     . GLY B  2  85  ? 170.467 145.301 127.436 1.00 39.90  ? 85  GLY C C     1 
ATOM   4026  O  O     . GLY B  2  85  ? 170.373 145.016 128.630 1.00 39.90  ? 85  GLY C O     1 
ATOM   4027  N  N     . ALA B  2  86  ? 169.745 144.689 126.496 1.00 41.08  ? 86  ALA C N     1 
ATOM   4028  C  CA    . ALA B  2  86  ? 168.808 143.628 126.845 1.00 41.08  ? 86  ALA C CA    1 
ATOM   4029  C  C     . ALA B  2  86  ? 169.528 142.346 127.220 1.00 41.08  ? 86  ALA C C     1 
ATOM   4030  O  O     . ALA B  2  86  ? 169.013 141.568 128.022 1.00 41.08  ? 86  ALA C O     1 
ATOM   4031  C  CB    . ALA B  2  86  ? 167.847 143.372 125.691 1.00 41.08  ? 86  ALA C CB    1 
ATOM   4032  N  N     . SER B  2  87  ? 170.711 142.109 126.660 1.00 44.14  ? 87  SER C N     1 
ATOM   4033  C  CA    . SER B  2  87  ? 171.501 140.953 127.065 1.00 44.14  ? 87  SER C CA    1 
ATOM   4034  C  C     . SER B  2  87  ? 172.146 141.173 128.427 1.00 44.14  ? 87  SER C C     1 
ATOM   4035  O  O     . SER B  2  87  ? 172.273 140.235 129.219 1.00 44.14  ? 87  SER C O     1 
ATOM   4036  C  CB    . SER B  2  87  ? 172.565 140.655 126.015 1.00 44.14  ? 87  SER C CB    1 
ATOM   4037  O  OG    . SER B  2  87  ? 171.976 140.267 124.794 1.00 44.14  ? 87  SER C OG    1 
ATOM   4038  N  N     . PHE B  2  88  ? 172.568 142.402 128.712 1.00 45.10  ? 88  PHE C N     1 
ATOM   4039  C  CA    . PHE B  2  88  ? 173.101 142.726 130.028 1.00 45.10  ? 88  PHE C CA    1 
ATOM   4040  C  C     . PHE B  2  88  ? 172.006 142.735 131.088 1.00 45.10  ? 88  PHE C C     1 
ATOM   4041  O  O     . PHE B  2  88  ? 172.285 142.495 132.262 1.00 45.10  ? 88  PHE C O     1 
ATOM   4042  C  CB    . PHE B  2  88  ? 173.799 144.085 129.992 1.00 45.10  ? 88  PHE C CB    1 
ATOM   4043  C  CG    . PHE B  2  88  ? 175.216 144.041 129.497 1.00 45.10  ? 88  PHE C CG    1 
ATOM   4044  C  CD1   . PHE B  2  88  ? 175.513 143.603 128.218 1.00 45.10  ? 88  PHE C CD1   1 
ATOM   4045  C  CD2   . PHE B  2  88  ? 176.250 144.469 130.304 1.00 45.10  ? 88  PHE C CD2   1 
ATOM   4046  C  CE1   . PHE B  2  88  ? 176.811 143.571 127.764 1.00 45.10  ? 88  PHE C CE1   1 
ATOM   4047  C  CE2   . PHE B  2  88  ? 177.550 144.444 129.856 1.00 45.10  ? 88  PHE C CE2   1 
ATOM   4048  C  CZ    . PHE B  2  88  ? 177.830 143.992 128.584 1.00 45.10  ? 88  PHE C CZ    1 
ATOM   4049  N  N     . PHE B  2  89  ? 170.767 143.030 130.696 1.00 43.97  ? 89  PHE C N     1 
ATOM   4050  C  CA    . PHE B  2  89  ? 169.637 142.976 131.618 1.00 43.97  ? 89  PHE C CA    1 
ATOM   4051  C  C     . PHE B  2  89  ? 169.316 141.535 132.005 1.00 43.97  ? 89  PHE C C     1 
ATOM   4052  O  O     . PHE B  2  89  ? 168.956 141.262 133.152 1.00 43.97  ? 89  PHE C O     1 
ATOM   4053  C  CB    . PHE B  2  89  ? 168.445 143.679 130.954 1.00 43.97  ? 89  PHE C CB    1 
ATOM   4054  C  CG    . PHE B  2  89  ? 167.249 143.925 131.844 1.00 43.97  ? 89  PHE C CG    1 
ATOM   4055  C  CD1   . PHE B  2  89  ? 167.350 143.987 133.216 1.00 43.97  ? 89  PHE C CD1   1 
ATOM   4056  C  CD2   . PHE B  2  89  ? 166.024 144.186 131.270 1.00 43.97  ? 89  PHE C CD2   1 
ATOM   4057  C  CE1   . PHE B  2  89  ? 166.243 144.242 133.997 1.00 43.97  ? 89  PHE C CE1   1 
ATOM   4058  C  CE2   . PHE B  2  89  ? 164.917 144.447 132.046 1.00 43.97  ? 89  PHE C CE2   1 
ATOM   4059  C  CZ    . PHE B  2  89  ? 165.028 144.474 133.408 1.00 43.97  ? 89  PHE C CZ    1 
ATOM   4060  N  N     . PHE B  2  90  ? 169.476 140.597 131.079 1.00 46.10  ? 90  PHE C N     1 
ATOM   4061  C  CA    . PHE B  2  90  ? 169.211 139.202 131.385 1.00 46.10  ? 90  PHE C CA    1 
ATOM   4062  C  C     . PHE B  2  90  ? 170.373 138.523 132.082 1.00 46.10  ? 90  PHE C C     1 
ATOM   4063  O  O     . PHE B  2  90  ? 170.162 137.511 132.748 1.00 46.10  ? 90  PHE C O     1 
ATOM   4064  C  CB    . PHE B  2  90  ? 168.878 138.432 130.112 1.00 46.10  ? 90  PHE C CB    1 
ATOM   4065  C  CG    . PHE B  2  90  ? 167.424 138.415 129.782 1.00 46.10  ? 90  PHE C CG    1 
ATOM   4066  C  CD1   . PHE B  2  90  ? 166.604 137.418 130.272 1.00 46.10  ? 90  PHE C CD1   1 
ATOM   4067  C  CD2   . PHE B  2  90  ? 166.876 139.393 128.979 1.00 46.10  ? 90  PHE C CD2   1 
ATOM   4068  C  CE1   . PHE B  2  90  ? 165.264 137.405 129.969 1.00 46.10  ? 90  PHE C CE1   1 
ATOM   4069  C  CE2   . PHE B  2  90  ? 165.542 139.384 128.673 1.00 46.10  ? 90  PHE C CE2   1 
ATOM   4070  C  CZ    . PHE B  2  90  ? 164.735 138.390 129.168 1.00 46.10  ? 90  PHE C CZ    1 
ATOM   4071  N  N     . MET B  2  91  ? 171.591 139.041 131.943 1.00 50.56  ? 91  MET C N     1 
ATOM   4072  C  CA    . MET B  2  91  ? 172.726 138.404 132.597 1.00 50.56  ? 91  MET C CA    1 
ATOM   4073  C  C     . MET B  2  91  ? 172.734 138.686 134.091 1.00 50.56  ? 91  MET C C     1 
ATOM   4074  O  O     . MET B  2  91  ? 173.059 137.804 134.890 1.00 50.56  ? 91  MET C O     1 
ATOM   4075  C  CB    . MET B  2  91  ? 174.030 138.870 131.959 1.00 50.56  ? 91  MET C CB    1 
ATOM   4076  C  CG    . MET B  2  91  ? 175.236 138.045 132.357 1.00 50.56  ? 91  MET C CG    1 
ATOM   4077  S  SD    . MET B  2  91  ? 175.182 136.371 131.692 1.00 50.56  ? 91  MET C SD    1 
ATOM   4078  C  CE    . MET B  2  91  ? 175.694 135.410 133.106 1.00 50.56  ? 91  MET C CE    1 
ATOM   4079  N  N     . VAL B  2  92  ? 172.378 139.908 134.486 1.00 47.40  ? 92  VAL C N     1 
ATOM   4080  C  CA    . VAL B  2  92  ? 172.339 140.263 135.898 1.00 47.40  ? 92  VAL C CA    1 
ATOM   4081  C  C     . VAL B  2  92  ? 171.154 139.597 136.588 1.00 47.40  ? 92  VAL C C     1 
ATOM   4082  O  O     . VAL B  2  92  ? 171.243 139.220 137.760 1.00 47.40  ? 92  VAL C O     1 
ATOM   4083  C  CB    . VAL B  2  92  ? 172.324 141.799 136.034 1.00 47.40  ? 92  VAL C CB    1 
ATOM   4084  C  CG1   . VAL B  2  92  ? 172.351 142.237 137.475 1.00 47.40  ? 92  VAL C CG1   1 
ATOM   4085  C  CG2   . VAL B  2  92  ? 173.511 142.390 135.317 1.00 47.40  ? 92  VAL C CG2   1 
ATOM   4086  N  N     . MET B  2  93  ? 170.049 139.387 135.869 1.00 44.72  ? 93  MET C N     1 
ATOM   4087  C  CA    . MET B  2  93  ? 168.889 138.737 136.471 1.00 44.72  ? 93  MET C CA    1 
ATOM   4088  C  C     . MET B  2  93  ? 169.113 137.245 136.688 1.00 44.72  ? 93  MET C C     1 
ATOM   4089  O  O     . MET B  2  93  ? 168.529 136.664 137.603 1.00 44.72  ? 93  MET C O     1 
ATOM   4090  C  CB    . MET B  2  93  ? 167.652 138.967 135.608 1.00 44.72  ? 93  MET C CB    1 
ATOM   4091  C  CG    . MET B  2  93  ? 166.344 138.750 136.333 1.00 44.72  ? 93  MET C CG    1 
ATOM   4092  S  SD    . MET B  2  93  ? 164.914 138.863 135.259 1.00 44.72  ? 93  MET C SD    1 
ATOM   4093  C  CE    . MET B  2  93  ? 164.513 140.579 135.458 1.00 44.72  ? 93  MET C CE    1 
ATOM   4094  N  N     . PHE B  2  94  ? 169.946 136.609 135.866 1.00 47.76  ? 94  PHE C N     1 
ATOM   4095  C  CA    . PHE B  2  94  ? 170.325 135.224 136.121 1.00 47.76  ? 94  PHE C CA    1 
ATOM   4096  C  C     . PHE B  2  94  ? 171.257 135.114 137.317 1.00 47.76  ? 94  PHE C C     1 
ATOM   4097  O  O     . PHE B  2  94  ? 171.233 134.107 138.030 1.00 47.76  ? 94  PHE C O     1 
ATOM   4098  C  CB    . PHE B  2  94  ? 170.994 134.621 134.889 1.00 47.76  ? 94  PHE C CB    1 
ATOM   4099  C  CG    . PHE B  2  94  ? 170.037 134.205 133.818 1.00 47.76  ? 94  PHE C CG    1 
ATOM   4100  C  CD1   . PHE B  2  94  ? 168.797 133.693 134.137 1.00 47.76  ? 94  PHE C CD1   1 
ATOM   4101  C  CD2   . PHE B  2  94  ? 170.382 134.322 132.486 1.00 47.76  ? 94  PHE C CD2   1 
ATOM   4102  C  CE1   . PHE B  2  94  ? 167.920 133.308 133.147 1.00 47.76  ? 94  PHE C CE1   1 
ATOM   4103  C  CE2   . PHE B  2  94  ? 169.509 133.941 131.497 1.00 47.76  ? 94  PHE C CE2   1 
ATOM   4104  C  CZ    . PHE B  2  94  ? 168.279 133.434 131.828 1.00 47.76  ? 94  PHE C CZ    1 
ATOM   4105  N  N     . MET B  2  95  ? 172.094 136.125 137.543 1.00 52.04  ? 95  MET C N     1 
ATOM   4106  C  CA    . MET B  2  95  ? 172.933 136.167 138.730 1.00 52.04  ? 95  MET C CA    1 
ATOM   4107  C  C     . MET B  2  95  ? 172.167 136.614 139.962 1.00 52.04  ? 95  MET C C     1 
ATOM   4108  O  O     . MET B  2  95  ? 172.569 136.279 141.077 1.00 52.04  ? 95  MET C O     1 
ATOM   4109  C  CB    . MET B  2  95  ? 174.123 137.099 138.504 1.00 52.04  ? 95  MET C CB    1 
ATOM   4110  C  CG    . MET B  2  95  ? 175.128 136.581 137.505 1.00 52.04  ? 95  MET C CG    1 
ATOM   4111  S  SD    . MET B  2  95  ? 176.696 137.457 137.552 1.00 52.04  ? 95  MET C SD    1 
ATOM   4112  C  CE    . MET B  2  95  ? 176.250 139.010 136.797 1.00 52.04  ? 95  MET C CE    1 
ATOM   4113  N  N     . HIS B  2  96  ? 171.079 137.361 139.789 1.00 44.03  ? 96  HIS C N     1 
ATOM   4114  C  CA    . HIS B  2  96  ? 170.275 137.775 140.930 1.00 44.03  ? 96  HIS C CA    1 
ATOM   4115  C  C     . HIS B  2  96  ? 169.479 136.613 141.497 1.00 44.03  ? 96  HIS C C     1 
ATOM   4116  O  O     . HIS B  2  96  ? 169.387 136.456 142.717 1.00 44.03  ? 96  HIS C O     1 
ATOM   4117  C  CB    . HIS B  2  96  ? 169.334 138.900 140.523 1.00 44.03  ? 96  HIS C CB    1 
ATOM   4118  C  CG    . HIS B  2  96  ? 168.830 139.699 141.676 1.00 44.03  ? 96  HIS C CG    1 
ATOM   4119  N  ND1   . HIS B  2  96  ? 169.675 140.321 142.566 1.00 44.03  ? 96  HIS C ND1   1 
ATOM   4120  C  CD2   . HIS B  2  96  ? 167.575 139.969 142.098 1.00 44.03  ? 96  HIS C CD2   1 
ATOM   4121  C  CE1   . HIS B  2  96  ? 168.964 140.945 143.483 1.00 44.03  ? 96  HIS C CE1   1 
ATOM   4122  N  NE2   . HIS B  2  96  ? 167.688 140.746 143.222 1.00 44.03  ? 96  HIS C NE2   1 
ATOM   4123  N  N     . MET B  2  97  ? 168.882 135.799 140.625 1.00 44.31  ? 97  MET C N     1 
ATOM   4124  C  CA    . MET B  2  97  ? 168.091 134.665 141.078 1.00 44.31  ? 97  MET C CA    1 
ATOM   4125  C  C     . MET B  2  97  ? 168.964 133.567 141.650 1.00 44.31  ? 97  MET C C     1 
ATOM   4126  O  O     . MET B  2  97  ? 168.531 132.843 142.547 1.00 44.31  ? 97  MET C O     1 
ATOM   4127  C  CB    . MET B  2  97  ? 167.259 134.112 139.929 1.00 44.31  ? 97  MET C CB    1 
ATOM   4128  C  CG    . MET B  2  97  ? 166.234 135.069 139.381 1.00 44.31  ? 97  MET C CG    1 
ATOM   4129  S  SD    . MET B  2  97  ? 165.813 134.763 137.658 1.00 44.31  ? 97  MET C SD    1 
ATOM   4130  C  CE    . MET B  2  97  ? 164.970 133.206 137.791 1.00 44.31  ? 97  MET C CE    1 
ATOM   4131  N  N     . ALA B  2  98  ? 170.187 133.426 141.149 1.00 46.57  ? 98  ALA C N     1 
ATOM   4132  C  CA    . ALA B  2  98  ? 171.059 132.354 141.611 1.00 46.57  ? 98  ALA C CA    1 
ATOM   4133  C  C     . ALA B  2  98  ? 171.628 132.639 142.992 1.00 46.57  ? 98  ALA C C     1 
ATOM   4134  O  O     . ALA B  2  98  ? 171.972 131.704 143.718 1.00 46.57  ? 98  ALA C O     1 
ATOM   4135  C  CB    . ALA B  2  98  ? 172.187 132.131 140.609 1.00 46.57  ? 98  ALA C CB    1 
ATOM   4136  N  N     . LYS B  2  99  ? 171.748 133.914 143.363 1.00 44.95  ? 99  LYS C N     1 
ATOM   4137  C  CA    . LYS B  2  99  ? 172.172 134.270 144.712 1.00 44.95  ? 99  LYS C CA    1 
ATOM   4138  C  C     . LYS B  2  99  ? 171.121 133.870 145.739 1.00 44.95  ? 99  LYS C C     1 
ATOM   4139  O  O     . LYS B  2  99  ? 171.444 133.276 146.770 1.00 44.95  ? 99  LYS C O     1 
ATOM   4140  C  CB    . LYS B  2  99  ? 172.455 135.768 144.786 1.00 44.95  ? 99  LYS C CB    1 
ATOM   4141  C  CG    . LYS B  2  99  ? 173.004 136.265 146.114 1.00 44.95  ? 99  LYS C CG    1 
ATOM   4142  C  CD    . LYS B  2  99  ? 171.956 136.984 146.964 1.00 44.95  ? 99  LYS C CD    1 
ATOM   4143  C  CE    . LYS B  2  99  ? 171.326 138.127 146.225 1.00 44.95  ? 99  LYS C CE    1 
ATOM   4144  N  NZ    . LYS B  2  99  ? 170.279 138.767 147.031 1.00 44.95  ? 99  LYS C NZ    1 
ATOM   4145  N  N     . GLY B  2  100 ? 169.855 134.194 145.479 1.00 42.83  ? 100 GLY C N     1 
ATOM   4146  C  CA    . GLY B  2  100 ? 168.794 133.830 146.399 1.00 42.83  ? 100 GLY C CA    1 
ATOM   4147  C  C     . GLY B  2  100 ? 168.491 132.351 146.432 1.00 42.83  ? 100 GLY C C     1 
ATOM   4148  O  O     . GLY B  2  100 ? 167.933 131.862 147.416 1.00 42.83  ? 100 GLY C O     1 
ATOM   4149  N  N     . LEU B  2  101 ? 168.833 131.632 145.372 1.00 44.52  ? 101 LEU C N     1 
ATOM   4150  C  CA    . LEU B  2  101 ? 168.778 130.182 145.405 1.00 44.52  ? 101 LEU C CA    1 
ATOM   4151  C  C     . LEU B  2  101 ? 169.926 129.614 146.223 1.00 44.52  ? 101 LEU C C     1 
ATOM   4152  O  O     . LEU B  2  101 ? 169.810 128.517 146.777 1.00 44.52  ? 101 LEU C O     1 
ATOM   4153  C  CB    . LEU B  2  101 ? 168.803 129.654 143.973 1.00 44.52  ? 101 LEU C CB    1 
ATOM   4154  C  CG    . LEU B  2  101 ? 168.777 128.174 143.629 1.00 44.52  ? 101 LEU C CG    1 
ATOM   4155  C  CD1   . LEU B  2  101 ? 167.731 127.450 144.430 1.00 44.52  ? 101 LEU C CD1   1 
ATOM   4156  C  CD2   . LEU B  2  101 ? 168.494 128.029 142.157 1.00 44.52  ? 101 LEU C CD2   1 
ATOM   4157  N  N     . TYR B  2  102 ? 171.030 130.349 146.328 1.00 44.82  ? 102 TYR C N     1 
ATOM   4158  C  CA    . TYR B  2  102 ? 172.175 129.873 147.091 1.00 44.82  ? 102 TYR C CA    1 
ATOM   4159  C  C     . TYR B  2  102 ? 172.003 130.152 148.576 1.00 44.82  ? 102 TYR C C     1 
ATOM   4160  O  O     . TYR B  2  102 ? 172.047 129.235 149.399 1.00 44.82  ? 102 TYR C O     1 
ATOM   4161  C  CB    . TYR B  2  102 ? 173.455 130.521 146.571 1.00 44.82  ? 102 TYR C CB    1 
ATOM   4162  C  CG    . TYR B  2  102 ? 174.712 129.956 147.172 1.00 44.82  ? 102 TYR C CG    1 
ATOM   4163  C  CD1   . TYR B  2  102 ? 175.305 128.830 146.638 1.00 44.82  ? 102 TYR C CD1   1 
ATOM   4164  C  CD2   . TYR B  2  102 ? 175.307 130.550 148.273 1.00 44.82  ? 102 TYR C CD2   1 
ATOM   4165  C  CE1   . TYR B  2  102 ? 176.448 128.307 147.185 1.00 44.82  ? 102 TYR C CE1   1 
ATOM   4166  C  CE2   . TYR B  2  102 ? 176.443 130.038 148.825 1.00 44.82  ? 102 TYR C CE2   1 
ATOM   4167  C  CZ    . TYR B  2  102 ? 177.013 128.920 148.276 1.00 44.82  ? 102 TYR C CZ    1 
ATOM   4168  O  OH    . TYR B  2  102 ? 178.157 128.407 148.826 1.00 44.82  ? 102 TYR C OH    1 
ATOM   4169  N  N     . TYR B  2  103 ? 171.807 131.412 148.938 1.00 45.17  ? 103 TYR C N     1 
ATOM   4170  C  CA    . TYR B  2  103 ? 171.778 131.821 150.333 1.00 45.17  ? 103 TYR C CA    1 
ATOM   4171  C  C     . TYR B  2  103 ? 170.433 131.581 151.006 1.00 45.17  ? 103 TYR C C     1 
ATOM   4172  O  O     . TYR B  2  103 ? 170.254 132.001 152.150 1.00 45.17  ? 103 TYR C O     1 
ATOM   4173  C  CB    . TYR B  2  103 ? 172.169 133.295 150.455 1.00 45.17  ? 103 TYR C CB    1 
ATOM   4174  C  CG    . TYR B  2  103 ? 173.619 133.573 150.144 1.00 45.17  ? 103 TYR C CG    1 
ATOM   4175  C  CD1   . TYR B  2  103 ? 174.626 133.031 150.918 1.00 45.17  ? 103 TYR C CD1   1 
ATOM   4176  C  CD2   . TYR B  2  103 ? 173.980 134.372 149.071 1.00 45.17  ? 103 TYR C CD2   1 
ATOM   4177  C  CE1   . TYR B  2  103 ? 175.947 133.280 150.636 1.00 45.17  ? 103 TYR C CE1   1 
ATOM   4178  C  CE2   . TYR B  2  103 ? 175.299 134.627 148.783 1.00 45.17  ? 103 TYR C CE2   1 
ATOM   4179  C  CZ    . TYR B  2  103 ? 176.276 134.077 149.568 1.00 45.17  ? 103 TYR C CZ    1 
ATOM   4180  O  OH    . TYR B  2  103 ? 177.593 134.324 149.289 1.00 45.17  ? 103 TYR C OH    1 
ATOM   4181  N  N     . GLY B  2  104 ? 169.493 130.921 150.340 1.00 41.82  ? 104 GLY C N     1 
ATOM   4182  C  CA    . GLY B  2  104 ? 168.245 130.551 150.974 1.00 41.82  ? 104 GLY C CA    1 
ATOM   4183  C  C     . GLY B  2  104 ? 167.253 131.673 151.139 1.00 41.82  ? 104 GLY C C     1 
ATOM   4184  O  O     . GLY B  2  104 ? 166.477 131.663 152.093 1.00 41.82  ? 104 GLY C O     1 
ATOM   4185  N  N     . SER B  2  105 ? 167.232 132.630 150.221 1.00 39.85  ? 105 SER C N     1 
ATOM   4186  C  CA    . SER B  2  105 ? 166.419 133.827 150.378 1.00 39.85  ? 105 SER C CA    1 
ATOM   4187  C  C     . SER B  2  105 ? 164.939 133.602 150.106 1.00 39.85  ? 105 SER C C     1 
ATOM   4188  O  O     . SER B  2  105 ? 164.155 134.536 150.272 1.00 39.85  ? 105 SER C O     1 
ATOM   4189  C  CB    . SER B  2  105 ? 166.941 134.930 149.461 1.00 39.85  ? 105 SER C CB    1 
ATOM   4190  O  OG    . SER B  2  105 ? 168.271 135.283 149.786 1.00 39.85  ? 105 SER C OG    1 
ATOM   4191  N  N     . TYR B  2  106 ? 164.527 132.440 149.707 1.00 40.52  ? 106 TYR C N     1 
ATOM   4192  C  CA    . TYR B  2  106 ? 163.156 132.100 149.278 1.00 40.52  ? 106 TYR C CA    1 
ATOM   4193  C  C     . TYR B  2  106 ? 162.343 131.473 150.400 1.00 40.52  ? 106 TYR C C     1 
ATOM   4194  O  O     . TYR B  2  106 ? 161.315 130.956 150.054 1.00 40.52  ? 106 TYR C O     1 
ATOM   4195  C  CB    . TYR B  2  106 ? 163.210 130.992 148.213 1.00 40.52  ? 106 TYR C CB    1 
ATOM   4196  C  CG    . TYR B  2  106 ? 163.964 129.753 148.566 1.00 40.52  ? 106 TYR C CG    1 
ATOM   4197  C  CD1   . TYR B  2  106 ? 163.393 128.769 149.340 1.00 40.52  ? 106 TYR C CD1   1 
ATOM   4198  C  CD2   . TYR B  2  106 ? 165.243 129.570 148.101 1.00 40.52  ? 106 TYR C CD2   1 
ATOM   4199  C  CE1   . TYR B  2  106 ? 164.094 127.634 149.678 1.00 40.52  ? 106 TYR C CE1   1 
ATOM   4200  C  CE2   . TYR B  2  106 ? 165.959 128.442 148.433 1.00 40.52  ? 106 TYR C CE2   1 
ATOM   4201  C  CZ    . TYR B  2  106 ? 165.376 127.471 149.212 1.00 40.52  ? 106 TYR C CZ    1 
ATOM   4202  O  OH    . TYR B  2  106 ? 166.086 126.356 149.520 1.00 40.52  ? 106 TYR C OH    1 
ATOM   4203  N  N     . ARG B  2  107 ? 162.793 131.497 151.647 1.00 44.33  ? 107 ARG C N     1 
ATOM   4204  C  CA    . ARG B  2  107 ? 162.195 130.753 152.761 1.00 44.33  ? 107 ARG C CA    1 
ATOM   4205  C  C     . ARG B  2  107 ? 161.520 131.752 153.655 1.00 44.33  ? 107 ARG C C     1 
ATOM   4206  O  O     . ARG B  2  107 ? 161.685 132.864 153.438 1.00 44.33  ? 107 ARG C O     1 
ATOM   4207  C  CB    . ARG B  2  107 ? 163.260 130.050 153.585 1.00 44.33  ? 107 ARG C CB    1 
ATOM   4208  C  CG    . ARG B  2  107 ? 164.317 129.262 152.842 1.00 44.33  ? 107 ARG C CG    1 
ATOM   4209  C  CD    . ARG B  2  107 ? 165.309 128.776 153.876 1.00 44.33  ? 107 ARG C CD    1 
ATOM   4210  N  NE    . ARG B  2  107 ? 165.156 127.375 154.236 1.00 44.33  ? 107 ARG C NE    1 
ATOM   4211  C  CZ    . ARG B  2  107 ? 165.150 126.882 155.466 1.00 44.33  ? 107 ARG C CZ    1 
ATOM   4212  N  NH1   . ARG B  2  107 ? 165.139 127.684 156.509 1.00 44.33  ? 107 ARG C NH1   1 
ATOM   4213  N  NH2   . ARG B  2  107 ? 165.139 125.578 155.651 1.00 44.33  ? 107 ARG C NH2   1 
ATOM   4214  N  N     . SER B  2  108 ? 160.870 131.333 154.695 1.00 48.40  ? 108 SER C N     1 
ATOM   4215  C  CA    . SER B  2  108 ? 160.119 132.241 155.544 1.00 48.40  ? 108 SER C CA    1 
ATOM   4216  C  C     . SER B  2  108 ? 161.077 133.156 156.301 1.00 48.40  ? 108 SER C C     1 
ATOM   4217  O  O     . SER B  2  108 ? 162.118 132.705 156.778 1.00 48.40  ? 108 SER C O     1 
ATOM   4218  C  CB    . SER B  2  108 ? 159.259 131.460 156.529 1.00 48.40  ? 108 SER C CB    1 
ATOM   4219  O  OG    . SER B  2  108 ? 158.489 130.485 155.861 1.00 48.40  ? 108 SER C OG    1 
ATOM   4220  N  N     . PRO B  2  109 ? 160.751 134.446 156.442 1.00 49.75  ? 109 PRO C N     1 
ATOM   4221  C  CA    . PRO B  2  109 ? 159.506 135.111 156.054 1.00 49.75  ? 109 PRO C CA    1 
ATOM   4222  C  C     . PRO B  2  109 ? 159.519 135.829 154.704 1.00 49.75  ? 109 PRO C C     1 
ATOM   4223  O  O     . PRO B  2  109 ? 158.764 136.777 154.538 1.00 49.75  ? 109 PRO C O     1 
ATOM   4224  C  CB    . PRO B  2  109 ? 159.323 136.119 157.175 1.00 49.75  ? 109 PRO C CB    1 
ATOM   4225  C  CG    . PRO B  2  109 ? 160.721 136.501 157.538 1.00 49.75  ? 109 PRO C CG    1 
ATOM   4226  C  CD    . PRO B  2  109 ? 161.622 135.349 157.210 1.00 49.75  ? 109 PRO C CD    1 
ATOM   4227  N  N     . ARG B  2  110 ? 160.338 135.389 153.754 1.00 46.30  ? 110 ARG C N     1 
ATOM   4228  C  CA    . ARG B  2  110 ? 160.494 136.074 152.476 1.00 46.30  ? 110 ARG C CA    1 
ATOM   4229  C  C     . ARG B  2  110 ? 159.907 135.274 151.318 1.00 46.30  ? 110 ARG C C     1 
ATOM   4230  O  O     . ARG B  2  110 ? 160.441 135.279 150.212 1.00 46.30  ? 110 ARG C O     1 
ATOM   4231  C  CB    . ARG B  2  110 ? 161.963 136.390 152.215 1.00 46.30  ? 110 ARG C CB    1 
ATOM   4232  C  CG    . ARG B  2  110 ? 162.536 137.415 153.168 1.00 46.30  ? 110 ARG C CG    1 
ATOM   4233  C  CD    . ARG B  2  110 ? 164.024 137.609 152.968 1.00 46.30  ? 110 ARG C CD    1 
ATOM   4234  N  NE    . ARG B  2  110 ? 164.624 138.355 154.067 1.00 46.30  ? 110 ARG C NE    1 
ATOM   4235  C  CZ    . ARG B  2  110 ? 165.109 137.796 155.168 1.00 46.30  ? 110 ARG C CZ    1 
ATOM   4236  N  NH1   . ARG B  2  110 ? 165.630 138.548 156.119 1.00 46.30  ? 110 ARG C NH1   1 
ATOM   4237  N  NH2   . ARG B  2  110 ? 165.073 136.484 155.319 1.00 46.30  ? 110 ARG C NH2   1 
ATOM   4238  N  N     . VAL B  2  111 ? 158.790 134.590 151.557 1.00 45.27  ? 111 VAL C N     1 
ATOM   4239  C  CA    . VAL B  2  111 ? 158.150 133.804 150.507 1.00 45.27  ? 111 VAL C CA    1 
ATOM   4240  C  C     . VAL B  2  111 ? 157.416 134.705 149.521 1.00 45.27  ? 111 VAL C C     1 
ATOM   4241  O  O     . VAL B  2  111 ? 157.443 134.464 148.311 1.00 45.27  ? 111 VAL C O     1 
ATOM   4242  C  CB    . VAL B  2  111 ? 157.212 132.761 151.137 1.00 45.27  ? 111 VAL C CB    1 
ATOM   4243  C  CG1   . VAL B  2  111 ? 156.604 131.863 150.083 1.00 45.27  ? 111 VAL C CG1   1 
ATOM   4244  C  CG2   . VAL B  2  111 ? 157.962 131.937 152.142 1.00 45.27  ? 111 VAL C CG2   1 
ATOM   4245  N  N     . THR B  2  112 ? 156.758 135.756 150.015 1.00 49.20  ? 112 THR C N     1 
ATOM   4246  C  CA    . THR B  2  112 ? 156.065 136.695 149.137 1.00 49.20  ? 112 THR C CA    1 
ATOM   4247  C  C     . THR B  2  112 ? 157.047 137.485 148.280 1.00 49.20  ? 112 THR C C     1 
ATOM   4248  O  O     . THR B  2  112 ? 156.746 137.807 147.127 1.00 49.20  ? 112 THR C O     1 
ATOM   4249  C  CB    . THR B  2  112 ? 155.190 137.632 149.976 1.00 49.20  ? 112 THR C CB    1 
ATOM   4250  O  OG1   . THR B  2  112 ? 154.377 136.852 150.858 1.00 49.20  ? 112 THR C OG1   1 
ATOM   4251  C  CG2   . THR B  2  112 ? 154.277 138.482 149.112 1.00 49.20  ? 112 THR C CG2   1 
ATOM   4252  N  N     . LEU B  2  113 ? 158.236 137.768 148.812 1.00 45.05  ? 113 LEU C N     1 
ATOM   4253  C  CA    . LEU B  2  113 ? 159.275 138.439 148.042 1.00 45.05  ? 113 LEU C CA    1 
ATOM   4254  C  C     . LEU B  2  113 ? 159.793 137.563 146.909 1.00 45.05  ? 113 LEU C C     1 
ATOM   4255  O  O     . LEU B  2  113 ? 160.210 138.078 145.870 1.00 45.05  ? 113 LEU C O     1 
ATOM   4256  C  CB    . LEU B  2  113 ? 160.411 138.839 148.982 1.00 45.05  ? 113 LEU C CB    1 
ATOM   4257  C  CG    . LEU B  2  113 ? 161.597 139.674 148.525 1.00 45.05  ? 113 LEU C CG    1 
ATOM   4258  C  CD1   . LEU B  2  113 ? 161.143 140.998 148.016 1.00 45.05  ? 113 LEU C CD1   1 
ATOM   4259  C  CD2   . LEU B  2  113 ? 162.506 139.873 149.698 1.00 45.05  ? 113 LEU C CD2   1 
ATOM   4260  N  N     . TRP B  2  114 ? 159.759 136.245 147.084 1.00 41.34  ? 114 TRP C N     1 
ATOM   4261  C  CA    . TRP B  2  114 ? 160.193 135.326 146.044 1.00 41.34  ? 114 TRP C CA    1 
ATOM   4262  C  C     . TRP B  2  114 ? 159.110 135.098 145.002 1.00 41.34  ? 114 TRP C C     1 
ATOM   4263  O  O     . TRP B  2  114 ? 159.423 134.815 143.846 1.00 41.34  ? 114 TRP C O     1 
ATOM   4264  C  CB    . TRP B  2  114 ? 160.616 134.005 146.688 1.00 41.34  ? 114 TRP C CB    1 
ATOM   4265  C  CG    . TRP B  2  114 ? 161.021 132.916 145.753 1.00 41.34  ? 114 TRP C CG    1 
ATOM   4266  C  CD1   . TRP B  2  114 ? 160.267 131.857 145.367 1.00 41.34  ? 114 TRP C CD1   1 
ATOM   4267  C  CD2   . TRP B  2  114 ? 162.294 132.755 145.119 1.00 41.34  ? 114 TRP C CD2   1 
ATOM   4268  N  NE1   . TRP B  2  114 ? 160.979 131.052 144.519 1.00 41.34  ? 114 TRP C NE1   1 
ATOM   4269  C  CE2   . TRP B  2  114 ? 162.229 131.582 144.350 1.00 41.34  ? 114 TRP C CE2   1 
ATOM   4270  C  CE3   . TRP B  2  114 ? 163.479 133.492 145.122 1.00 41.34  ? 114 TRP C CE3   1 
ATOM   4271  C  CZ2   . TRP B  2  114 ? 163.298 131.131 143.591 1.00 41.34  ? 114 TRP C CZ2   1 
ATOM   4272  C  CZ3   . TRP B  2  114 ? 164.537 133.040 144.371 1.00 41.34  ? 114 TRP C CZ3   1 
ATOM   4273  C  CH2   . TRP B  2  114 ? 164.440 131.872 143.614 1.00 41.34  ? 114 TRP C CH2   1 
ATOM   4274  N  N     . ASN B  2  115 ? 157.841 135.239 145.379 1.00 44.15  ? 115 ASN C N     1 
ATOM   4275  C  CA    . ASN B  2  115 ? 156.748 134.993 144.450 1.00 44.15  ? 115 ASN C CA    1 
ATOM   4276  C  C     . ASN B  2  115 ? 156.518 136.159 143.502 1.00 44.15  ? 115 ASN C C     1 
ATOM   4277  O  O     . ASN B  2  115 ? 156.101 135.947 142.362 1.00 44.15  ? 115 ASN C O     1 
ATOM   4278  C  CB    . ASN B  2  115 ? 155.466 134.697 145.222 1.00 44.15  ? 115 ASN C CB    1 
ATOM   4279  C  CG    . ASN B  2  115 ? 155.406 133.280 145.717 1.00 44.15  ? 115 ASN C CG    1 
ATOM   4280  O  OD1   . ASN B  2  115 ? 156.316 132.496 145.486 1.00 44.15  ? 115 ASN C OD1   1 
ATOM   4281  N  ND2   . ASN B  2  115 ? 154.330 132.940 146.404 1.00 44.15  ? 115 ASN C ND2   1 
ATOM   4282  N  N     . VAL B  2  116 ? 156.763 137.387 143.955 1.00 43.10  ? 116 VAL C N     1 
ATOM   4283  C  CA    . VAL B  2  116 ? 156.672 138.549 143.077 1.00 43.10  ? 116 VAL C CA    1 
ATOM   4284  C  C     . VAL B  2  116 ? 157.850 138.571 142.108 1.00 43.10  ? 116 VAL C C     1 
ATOM   4285  O  O     . VAL B  2  116 ? 157.734 139.069 140.984 1.00 43.10  ? 116 VAL C O     1 
ATOM   4286  C  CB    . VAL B  2  116 ? 156.568 139.826 143.938 1.00 43.10  ? 116 VAL C CB    1 
ATOM   4287  C  CG1   . VAL B  2  116 ? 156.465 141.082 143.106 1.00 43.10  ? 116 VAL C CG1   1 
ATOM   4288  C  CG2   . VAL B  2  116 ? 155.358 139.741 144.832 1.00 43.10  ? 116 VAL C CG2   1 
ATOM   4289  N  N     . GLY B  2  117 ? 158.978 137.977 142.495 1.00 40.28  ? 117 GLY C N     1 
ATOM   4290  C  CA    . GLY B  2  117 ? 160.113 137.893 141.597 1.00 40.28  ? 117 GLY C CA    1 
ATOM   4291  C  C     . GLY B  2  117 ? 159.903 136.952 140.430 1.00 40.28  ? 117 GLY C C     1 
ATOM   4292  O  O     . GLY B  2  117 ? 160.431 137.189 139.346 1.00 40.28  ? 117 GLY C O     1 
ATOM   4293  N  N     . VAL B  2  118 ? 159.133 135.882 140.626 1.00 39.43  ? 118 VAL C N     1 
ATOM   4294  C  CA    . VAL B  2  118 ? 158.840 134.961 139.532 1.00 39.43  ? 118 VAL C CA    1 
ATOM   4295  C  C     . VAL B  2  118 ? 157.931 135.622 138.498 1.00 39.43  ? 118 VAL C C     1 
ATOM   4296  O  O     . VAL B  2  118 ? 158.064 135.372 137.295 1.00 39.43  ? 118 VAL C O     1 
ATOM   4297  C  CB    . VAL B  2  118 ? 158.240 133.661 140.106 1.00 39.43  ? 118 VAL C CB    1 
ATOM   4298  C  CG1   . VAL B  2  118 ? 157.893 132.664 139.020 1.00 39.43  ? 118 VAL C CG1   1 
ATOM   4299  C  CG2   . VAL B  2  118 ? 159.212 133.023 141.063 1.00 39.43  ? 118 VAL C CG2   1 
ATOM   4300  N  N     . ILE B  2  119 ? 157.034 136.509 138.936 1.00 39.74  ? 119 ILE C N     1 
ATOM   4301  C  CA    . ILE B  2  119 ? 156.141 137.212 138.018 1.00 39.74  ? 119 ILE C CA    1 
ATOM   4302  C  C     . ILE B  2  119 ? 156.918 138.206 137.159 1.00 39.74  ? 119 ILE C C     1 
ATOM   4303  O  O     . ILE B  2  119 ? 156.622 138.377 135.972 1.00 39.74  ? 119 ILE C O     1 
ATOM   4304  C  CB    . ILE B  2  119 ? 155.015 137.893 138.816 1.00 39.74  ? 119 ILE C CB    1 
ATOM   4305  C  CG1   . ILE B  2  119 ? 154.253 136.858 139.635 1.00 39.74  ? 119 ILE C CG1   1 
ATOM   4306  C  CG2   . ILE B  2  119 ? 154.049 138.637 137.913 1.00 39.74  ? 119 ILE C CG2   1 
ATOM   4307  C  CD1   . ILE B  2  119 ? 153.187 137.450 140.505 1.00 39.74  ? 119 ILE C CD1   1 
ATOM   4308  N  N     . ILE B  2  120 ? 157.934 138.856 137.733 1.00 40.29  ? 120 ILE C N     1 
ATOM   4309  C  CA    . ILE B  2  120 ? 158.778 139.780 136.978 1.00 40.29  ? 120 ILE C CA    1 
ATOM   4310  C  C     . ILE B  2  120 ? 159.568 139.039 135.904 1.00 40.29  ? 120 ILE C C     1 
ATOM   4311  O  O     . ILE B  2  120 ? 159.759 139.555 134.797 1.00 40.29  ? 120 ILE C O     1 
ATOM   4312  C  CB    . ILE B  2  120 ? 159.704 140.554 137.943 1.00 40.29  ? 120 ILE C CB    1 
ATOM   4313  C  CG1   . ILE B  2  120 ? 158.889 141.437 138.883 1.00 40.29  ? 120 ILE C CG1   1 
ATOM   4314  C  CG2   . ILE B  2  120 ? 160.692 141.437 137.209 1.00 40.29  ? 120 ILE C CG2   1 
ATOM   4315  C  CD1   . ILE B  2  120 ? 159.720 142.132 139.931 1.00 40.29  ? 120 ILE C CD1   1 
ATOM   4316  N  N     . PHE B  2  121 ? 159.988 137.806 136.186 1.00 40.59  ? 121 PHE C N     1 
ATOM   4317  C  CA    . PHE B  2  121 ? 160.793 137.050 135.235 1.00 40.59  ? 121 PHE C CA    1 
ATOM   4318  C  C     . PHE B  2  121 ? 159.983 136.612 134.024 1.00 40.59  ? 121 PHE C C     1 
ATOM   4319  O  O     . PHE B  2  121 ? 160.529 136.519 132.924 1.00 40.59  ? 121 PHE C O     1 
ATOM   4320  C  CB    . PHE B  2  121 ? 161.411 135.842 135.934 1.00 40.59  ? 121 PHE C CB    1 
ATOM   4321  C  CG    . PHE B  2  121 ? 162.315 135.030 135.063 1.00 40.59  ? 121 PHE C CG    1 
ATOM   4322  C  CD1   . PHE B  2  121 ? 163.478 135.573 134.550 1.00 40.59  ? 121 PHE C CD1   1 
ATOM   4323  C  CD2   . PHE B  2  121 ? 162.008 133.719 134.765 1.00 40.59  ? 121 PHE C CD2   1 
ATOM   4324  C  CE1   . PHE B  2  121 ? 164.309 134.828 133.751 1.00 40.59  ? 121 PHE C CE1   1 
ATOM   4325  C  CE2   . PHE B  2  121 ? 162.837 132.969 133.967 1.00 40.59  ? 121 PHE C CE2   1 
ATOM   4326  C  CZ    . PHE B  2  121 ? 163.987 133.526 133.460 1.00 40.59  ? 121 PHE C CZ    1 
ATOM   4327  N  N     . ILE B  2  122 ? 158.690 136.356 134.197 1.00 40.81  ? 122 ILE C N     1 
ATOM   4328  C  CA    . ILE B  2  122 ? 157.844 135.981 133.069 1.00 40.81  ? 122 ILE C CA    1 
ATOM   4329  C  C     . ILE B  2  122 ? 157.530 137.196 132.203 1.00 40.81  ? 122 ILE C C     1 
ATOM   4330  O  O     . ILE B  2  122 ? 157.485 137.102 130.974 1.00 40.81  ? 122 ILE C O     1 
ATOM   4331  C  CB    . ILE B  2  122 ? 156.568 135.286 133.584 1.00 40.81  ? 122 ILE C CB    1 
ATOM   4332  C  CG1   . ILE B  2  122 ? 156.940 134.066 134.421 1.00 40.81  ? 122 ILE C CG1   1 
ATOM   4333  C  CG2   . ILE B  2  122 ? 155.680 134.843 132.445 1.00 40.81  ? 122 ILE C CG2   1 
ATOM   4334  C  CD1   . ILE B  2  122 ? 155.759 133.306 134.967 1.00 40.81  ? 122 ILE C CD1   1 
ATOM   4335  N  N     . LEU B  2  123 ? 157.340 138.360 132.822 1.00 38.78  ? 123 LEU C N     1 
ATOM   4336  C  CA    . LEU B  2  123 ? 157.053 139.574 132.069 1.00 38.78  ? 123 LEU C CA    1 
ATOM   4337  C  C     . LEU B  2  123 ? 158.271 140.106 131.326 1.00 38.78  ? 123 LEU C C     1 
ATOM   4338  O  O     . LEU B  2  123 ? 158.109 140.829 130.341 1.00 38.78  ? 123 LEU C O     1 
ATOM   4339  C  CB    . LEU B  2  123 ? 156.514 140.654 133.002 1.00 38.78  ? 123 LEU C CB    1 
ATOM   4340  C  CG    . LEU B  2  123 ? 155.153 140.417 133.646 1.00 38.78  ? 123 LEU C CG    1 
ATOM   4341  C  CD1   . LEU B  2  123 ? 154.934 141.428 134.739 1.00 38.78  ? 123 LEU C CD1   1 
ATOM   4342  C  CD2   . LEU B  2  123 ? 154.063 140.510 132.617 1.00 38.78  ? 123 LEU C CD2   1 
ATOM   4343  N  N     . THR B  2  124 ? 159.478 139.774 131.776 1.00 40.31  ? 124 THR C N     1 
ATOM   4344  C  CA    . THR B  2  124 ? 160.685 140.193 131.076 1.00 40.31  ? 124 THR C CA    1 
ATOM   4345  C  C     . THR B  2  124 ? 160.967 139.311 129.867 1.00 40.31  ? 124 THR C C     1 
ATOM   4346  O  O     . THR B  2  124 ? 161.543 139.782 128.884 1.00 40.31  ? 124 THR C O     1 
ATOM   4347  C  CB    . THR B  2  124 ? 161.870 140.184 132.041 1.00 40.31  ? 124 THR C CB    1 
ATOM   4348  O  OG1   . THR B  2  124 ? 161.462 140.744 133.291 1.00 40.31  ? 124 THR C OG1   1 
ATOM   4349  C  CG2   . THR B  2  124 ? 163.015 141.013 131.510 1.00 40.31  ? 124 THR C CG2   1 
ATOM   4350  N  N     . ILE B  2  125 ? 160.564 138.042 129.917 1.00 42.14  ? 125 ILE C N     1 
ATOM   4351  C  CA    . ILE B  2  125 ? 160.692 137.170 128.755 1.00 42.14  ? 125 ILE C CA    1 
ATOM   4352  C  C     . ILE B  2  125 ? 159.692 137.573 127.678 1.00 42.14  ? 125 ILE C C     1 
ATOM   4353  O  O     . ILE B  2  125 ? 160.031 137.636 126.490 1.00 42.14  ? 125 ILE C O     1 
ATOM   4354  C  CB    . ILE B  2  125 ? 160.523 135.699 129.180 1.00 42.14  ? 125 ILE C CB    1 
ATOM   4355  C  CG1   . ILE B  2  125 ? 161.743 135.230 129.965 1.00 42.14  ? 125 ILE C CG1   1 
ATOM   4356  C  CG2   . ILE B  2  125 ? 160.305 134.790 127.986 1.00 42.14  ? 125 ILE C CG2   1 
ATOM   4357  C  CD1   . ILE B  2  125 ? 161.646 133.804 130.431 1.00 42.14  ? 125 ILE C CD1   1 
ATOM   4358  N  N     . ALA B  2  126 ? 158.457 137.879 128.082 1.00 40.18  ? 126 ALA C N     1 
ATOM   4359  C  CA    . ALA B  2  126 ? 157.432 138.319 127.145 1.00 40.18  ? 126 ALA C CA    1 
ATOM   4360  C  C     . ALA B  2  126 ? 157.787 139.639 126.488 1.00 40.18  ? 126 ALA C C     1 
ATOM   4361  O  O     . ALA B  2  126 ? 157.446 139.853 125.324 1.00 40.18  ? 126 ALA C O     1 
ATOM   4362  C  CB    . ALA B  2  126 ? 156.092 138.445 127.860 1.00 40.18  ? 126 ALA C CB    1 
ATOM   4363  N  N     . THR B  2  127 ? 158.477 140.523 127.209 1.00 39.20  ? 127 THR C N     1 
ATOM   4364  C  CA    . THR B  2  127 ? 158.859 141.817 126.656 1.00 39.20  ? 127 THR C CA    1 
ATOM   4365  C  C     . THR B  2  127 ? 159.920 141.674 125.575 1.00 39.20  ? 127 THR C C     1 
ATOM   4366  O  O     . THR B  2  127 ? 159.810 142.286 124.512 1.00 39.20  ? 127 THR C O     1 
ATOM   4367  C  CB    . THR B  2  127 ? 159.354 142.724 127.777 1.00 39.20  ? 127 THR C CB    1 
ATOM   4368  O  OG1   . THR B  2  127 ? 158.319 142.866 128.751 1.00 39.20  ? 127 THR C OG1   1 
ATOM   4369  C  CG2   . THR B  2  127 ? 159.726 144.089 127.263 1.00 39.20  ? 127 THR C CG2   1 
ATOM   4370  N  N     . ALA B  2  128 ? 160.935 140.846 125.811 1.00 40.93  ? 128 ALA C N     1 
ATOM   4371  C  CA    . ALA B  2  128 ? 162.020 140.694 124.850 1.00 40.93  ? 128 ALA C CA    1 
ATOM   4372  C  C     . ALA B  2  128 ? 161.581 139.959 123.590 1.00 40.93  ? 128 ALA C C     1 
ATOM   4373  O  O     . ALA B  2  128 ? 162.154 140.179 122.522 1.00 40.93  ? 128 ALA C O     1 
ATOM   4374  C  CB    . ALA B  2  128 ? 163.192 139.963 125.498 1.00 40.93  ? 128 ALA C CB    1 
ATOM   4375  N  N     . PHE B  2  129 ? 160.570 139.096 123.690 1.00 42.87  ? 129 PHE C N     1 
ATOM   4376  C  CA    . PHE B  2  129 ? 160.053 138.413 122.510 1.00 42.87  ? 129 PHE C CA    1 
ATOM   4377  C  C     . PHE B  2  129 ? 159.273 139.367 121.613 1.00 42.87  ? 129 PHE C C     1 
ATOM   4378  O  O     . PHE B  2  129 ? 159.379 139.294 120.387 1.00 42.87  ? 129 PHE C O     1 
ATOM   4379  C  CB    . PHE B  2  129 ? 159.183 137.228 122.940 1.00 42.87  ? 129 PHE C CB    1 
ATOM   4380  C  CG    . PHE B  2  129 ? 158.387 136.609 121.822 1.00 42.87  ? 129 PHE C CG    1 
ATOM   4381  C  CD1   . PHE B  2  129 ? 158.987 135.742 120.932 1.00 42.87  ? 129 PHE C CD1   1 
ATOM   4382  C  CD2   . PHE B  2  129 ? 157.034 136.878 121.677 1.00 42.87  ? 129 PHE C CD2   1 
ATOM   4383  C  CE1   . PHE B  2  129 ? 158.265 135.173 119.914 1.00 42.87  ? 129 PHE C CE1   1 
ATOM   4384  C  CE2   . PHE B  2  129 ? 156.313 136.317 120.654 1.00 42.87  ? 129 PHE C CE2   1 
ATOM   4385  C  CZ    . PHE B  2  129 ? 156.928 135.460 119.775 1.00 42.87  ? 129 PHE C CZ    1 
ATOM   4386  N  N     . LEU B  2  130 ? 158.475 140.259 122.209 1.00 41.89  ? 130 LEU C N     1 
ATOM   4387  C  CA    . LEU B  2  130 ? 157.631 141.160 121.433 1.00 41.89  ? 130 LEU C CA    1 
ATOM   4388  C  C     . LEU B  2  130 ? 158.457 142.200 120.691 1.00 41.89  ? 130 LEU C C     1 
ATOM   4389  O  O     . LEU B  2  130 ? 158.098 142.608 119.583 1.00 41.89  ? 130 LEU C O     1 
ATOM   4390  C  CB    . LEU B  2  130 ? 156.627 141.858 122.344 1.00 41.89  ? 130 LEU C CB    1 
ATOM   4391  C  CG    . LEU B  2  130 ? 155.493 141.068 122.982 1.00 41.89  ? 130 LEU C CG    1 
ATOM   4392  C  CD1   . LEU B  2  130 ? 154.805 141.917 124.018 1.00 41.89  ? 130 LEU C CD1   1 
ATOM   4393  C  CD2   . LEU B  2  130 ? 154.511 140.598 121.950 1.00 41.89  ? 130 LEU C CD2   1 
ATOM   4394  N  N     . GLY B  2  131 ? 159.553 142.656 121.296 1.00 43.20  ? 131 GLY C N     1 
ATOM   4395  C  CA    . GLY B  2  131 ? 160.389 143.647 120.656 1.00 43.20  ? 131 GLY C CA    1 
ATOM   4396  C  C     . GLY B  2  131 ? 161.317 143.090 119.612 1.00 43.20  ? 131 GLY C C     1 
ATOM   4397  O  O     . GLY B  2  131 ? 161.755 143.833 118.732 1.00 43.20  ? 131 GLY C O     1 
ATOM   4398  N  N     . TYR B  2  132 ? 161.633 141.801 119.692 1.00 46.10  ? 132 TYR C N     1 
ATOM   4399  C  CA    . TYR B  2  132 ? 162.450 141.161 118.676 1.00 46.10  ? 132 TYR C CA    1 
ATOM   4400  C  C     . TYR B  2  132 ? 161.677 140.930 117.390 1.00 46.10  ? 132 TYR C C     1 
ATOM   4401  O  O     . TYR B  2  132 ? 162.287 140.821 116.325 1.00 46.10  ? 132 TYR C O     1 
ATOM   4402  C  CB    . TYR B  2  132 ? 162.985 139.842 119.218 1.00 46.10  ? 132 TYR C CB    1 
ATOM   4403  C  CG    . TYR B  2  132 ? 164.050 139.186 118.381 1.00 46.10  ? 132 TYR C CG    1 
ATOM   4404  C  CD1   . TYR B  2  132 ? 165.366 139.611 118.441 1.00 46.10  ? 132 TYR C CD1   1 
ATOM   4405  C  CD2   . TYR B  2  132 ? 163.743 138.124 117.548 1.00 46.10  ? 132 TYR C CD2   1 
ATOM   4406  C  CE1   . TYR B  2  132 ? 166.340 139.006 117.686 1.00 46.10  ? 132 TYR C CE1   1 
ATOM   4407  C  CE2   . TYR B  2  132 ? 164.707 137.515 116.793 1.00 46.10  ? 132 TYR C CE2   1 
ATOM   4408  C  CZ    . TYR B  2  132 ? 166.003 137.958 116.866 1.00 46.10  ? 132 TYR C CZ    1 
ATOM   4409  O  OH    . TYR B  2  132 ? 166.972 137.348 116.109 1.00 46.10  ? 132 TYR C OH    1 
ATOM   4410  N  N     . CYS B  2  133 ? 160.354 140.862 117.462 1.00 44.99  ? 133 CYS C N     1 
ATOM   4411  C  CA    . CYS B  2  133 ? 159.521 140.715 116.280 1.00 44.99  ? 133 CYS C CA    1 
ATOM   4412  C  C     . CYS B  2  133 ? 159.220 142.042 115.604 1.00 44.99  ? 133 CYS C C     1 
ATOM   4413  O  O     . CYS B  2  133 ? 158.594 142.046 114.544 1.00 44.99  ? 133 CYS C O     1 
ATOM   4414  C  CB    . CYS B  2  133 ? 158.209 140.017 116.644 1.00 44.99  ? 133 CYS C CB    1 
ATOM   4415  S  SG    . CYS B  2  133 ? 158.389 138.385 117.380 1.00 44.99  ? 133 CYS C SG    1 
ATOM   4416  N  N     . CYS B  2  134 ? 159.652 143.157 116.184 1.00 44.85  ? 134 CYS C N     1 
ATOM   4417  C  CA    . CYS B  2  134 ? 159.375 144.477 115.637 1.00 44.85  ? 134 CYS C CA    1 
ATOM   4418  C  C     . CYS B  2  134 ? 160.419 144.938 114.635 1.00 44.85  ? 134 CYS C C     1 
ATOM   4419  O  O     . CYS B  2  134 ? 160.145 145.855 113.856 1.00 44.85  ? 134 CYS C O     1 
ATOM   4420  C  CB    . CYS B  2  134 ? 159.274 145.503 116.767 1.00 44.85  ? 134 CYS C CB    1 
ATOM   4421  S  SG    . CYS B  2  134 ? 157.770 145.397 117.732 1.00 44.85  ? 134 CYS C SG    1 
ATOM   4422  N  N     . VAL B  2  135 ? 161.608 144.338 114.647 1.00 45.69  ? 135 VAL C N     1 
ATOM   4423  C  CA    . VAL B  2  135 ? 162.603 144.603 113.617 1.00 45.69  ? 135 VAL C CA    1 
ATOM   4424  C  C     . VAL B  2  135 ? 162.141 144.054 112.276 1.00 45.69  ? 135 VAL C C     1 
ATOM   4425  O  O     . VAL B  2  135 ? 162.432 144.637 111.227 1.00 45.69  ? 135 VAL C O     1 
ATOM   4426  C  CB    . VAL B  2  135 ? 163.951 143.996 114.042 1.00 45.69  ? 135 VAL C CB    1 
ATOM   4427  C  CG1   . VAL B  2  135 ? 165.073 144.493 113.162 1.00 45.69  ? 135 VAL C CG1   1 
ATOM   4428  C  CG2   . VAL B  2  135 ? 164.231 144.309 115.492 1.00 45.69  ? 135 VAL C CG2   1 
ATOM   4429  N  N     . TYR B  2  136 ? 161.394 142.949 112.303 1.00 47.81  ? 136 TYR C N     1 
ATOM   4430  C  CA    . TYR B  2  136 ? 160.927 142.184 111.144 1.00 47.81  ? 136 TYR C CA    1 
ATOM   4431  C  C     . TYR B  2  136 ? 162.072 141.772 110.226 1.00 47.81  ? 136 TYR C C     1 
ATOM   4432  O  O     . TYR B  2  136 ? 162.072 142.034 109.026 1.00 47.81  ? 136 TYR C O     1 
ATOM   4433  C  CB    . TYR B  2  136 ? 159.838 142.914 110.361 1.00 47.81  ? 136 TYR C CB    1 
ATOM   4434  C  CG    . TYR B  2  136 ? 159.016 141.936 109.570 1.00 47.81  ? 136 TYR C CG    1 
ATOM   4435  C  CD1   . TYR B  2  136 ? 158.353 140.899 110.205 1.00 47.81  ? 136 TYR C CD1   1 
ATOM   4436  C  CD2   . TYR B  2  136 ? 158.947 142.008 108.190 1.00 47.81  ? 136 TYR C CD2   1 
ATOM   4437  C  CE1   . TYR B  2  136 ? 157.617 139.982 109.494 1.00 47.81  ? 136 TYR C CE1   1 
ATOM   4438  C  CE2   . TYR B  2  136 ? 158.212 141.092 107.467 1.00 47.81  ? 136 TYR C CE2   1 
ATOM   4439  C  CZ    . TYR B  2  136 ? 157.553 140.083 108.127 1.00 47.81  ? 136 TYR C CZ    1 
ATOM   4440  O  OH    . TYR B  2  136 ? 156.821 139.166 107.419 1.00 47.81  ? 136 TYR C OH    1 
ATOM   4441  N  N     . GLY B  2  137 ? 163.052 141.098 110.811 1.00 49.41  ? 137 GLY C N     1 
ATOM   4442  C  CA    . GLY B  2  137 ? 164.060 140.411 110.041 1.00 49.41  ? 137 GLY C CA    1 
ATOM   4443  C  C     . GLY B  2  137 ? 163.584 139.029 109.650 1.00 49.41  ? 137 GLY C C     1 
ATOM   4444  O  O     . GLY B  2  137 ? 162.415 138.670 109.795 1.00 49.41  ? 137 GLY C O     1 
ATOM   4445  N  N     . GLN B  2  138 ? 164.518 138.237 109.137 1.00 52.47  ? 138 GLN C N     1 
ATOM   4446  C  CA    . GLN B  2  138 ? 164.188 136.869 108.771 1.00 52.47  ? 138 GLN C CA    1 
ATOM   4447  C  C     . GLN B  2  138 ? 164.135 135.950 109.985 1.00 52.47  ? 138 GLN C C     1 
ATOM   4448  O  O     . GLN B  2  138 ? 163.415 134.951 109.961 1.00 52.47  ? 138 GLN C O     1 
ATOM   4449  C  CB    . GLN B  2  138 ? 165.188 136.375 107.719 1.00 52.47  ? 138 GLN C CB    1 
ATOM   4450  C  CG    . GLN B  2  138 ? 164.890 135.036 107.083 1.00 52.47  ? 138 GLN C CG    1 
ATOM   4451  C  CD    . GLN B  2  138 ? 163.986 135.113 105.875 1.00 52.47  ? 138 GLN C CD    1 
ATOM   4452  O  OE1   . GLN B  2  138 ? 162.958 135.780 105.891 1.00 52.47  ? 138 GLN C OE1   1 
ATOM   4453  N  NE2   . GLN B  2  138 ? 164.360 134.410 104.820 1.00 52.47  ? 138 GLN C NE2   1 
ATOM   4454  N  N     . MET B  2  139 ? 164.845 136.281 111.062 1.00 54.29  ? 139 MET C N     1 
ATOM   4455  C  CA    . MET B  2  139 ? 164.681 135.556 112.314 1.00 54.29  ? 139 MET C CA    1 
ATOM   4456  C  C     . MET B  2  139 ? 163.435 135.983 113.068 1.00 54.29  ? 139 MET C C     1 
ATOM   4457  O  O     . MET B  2  139 ? 162.911 135.203 113.865 1.00 54.29  ? 139 MET C O     1 
ATOM   4458  C  CB    . MET B  2  139 ? 165.899 135.756 113.213 1.00 54.29  ? 139 MET C CB    1 
ATOM   4459  C  CG    . MET B  2  139 ? 167.032 134.776 112.978 1.00 54.29  ? 139 MET C CG    1 
ATOM   4460  S  SD    . MET B  2  139 ? 166.621 133.093 113.452 1.00 54.29  ? 139 MET C SD    1 
ATOM   4461  C  CE    . MET B  2  139 ? 166.572 132.316 111.849 1.00 54.29  ? 139 MET C CE    1 
ATOM   4462  N  N     . SER B  2  140 ? 162.954 137.201 112.830 1.00 49.26  ? 140 SER C N     1 
ATOM   4463  C  CA    . SER B  2  140 ? 161.782 137.703 113.529 1.00 49.26  ? 140 SER C CA    1 
ATOM   4464  C  C     . SER B  2  140 ? 160.505 137.050 113.032 1.00 49.26  ? 140 SER C C     1 
ATOM   4465  O  O     . SER B  2  140 ? 159.579 136.841 113.819 1.00 49.26  ? 140 SER C O     1 
ATOM   4466  C  CB    . SER B  2  140 ? 161.688 139.215 113.358 1.00 49.26  ? 140 SER C CB    1 
ATOM   4467  O  OG    . SER B  2  140 ? 162.597 139.891 114.205 1.00 49.26  ? 140 SER C OG    1 
ATOM   4468  N  N     . HIS B  2  141 ? 160.431 136.726 111.741 1.00 51.87  ? 141 HIS C N     1 
ATOM   4469  C  CA    . HIS B  2  141 ? 159.216 136.144 111.182 1.00 51.87  ? 141 HIS C CA    1 
ATOM   4470  C  C     . HIS B  2  141 ? 159.053 134.682 111.573 1.00 51.87  ? 141 HIS C C     1 
ATOM   4471  O  O     . HIS B  2  141 ? 157.947 134.246 111.902 1.00 51.87  ? 141 HIS C O     1 
ATOM   4472  C  CB    . HIS B  2  141 ? 159.215 136.287 109.660 1.00 51.87  ? 141 HIS C CB    1 
ATOM   4473  C  CG    . HIS B  2  141 ? 158.102 135.548 108.982 1.00 51.87  ? 141 HIS C CG    1 
ATOM   4474  N  ND1   . HIS B  2  141 ? 156.851 136.093 108.801 1.00 51.87  ? 141 HIS C ND1   1 
ATOM   4475  C  CD2   . HIS B  2  141 ? 158.053 134.310 108.439 1.00 51.87  ? 141 HIS C CD2   1 
ATOM   4476  C  CE1   . HIS B  2  141 ? 156.078 135.220 108.182 1.00 51.87  ? 141 HIS C CE1   1 
ATOM   4477  N  NE2   . HIS B  2  141 ? 156.783 134.129 107.954 1.00 51.87  ? 141 HIS C NE2   1 
ATOM   4478  N  N     . TRP B  2  142 ? 160.130 133.908 111.531 1.00 56.85  ? 142 TRP C N     1 
ATOM   4479  C  CA    . TRP B  2  142 ? 160.045 132.479 111.788 1.00 56.85  ? 142 TRP C CA    1 
ATOM   4480  C  C     . TRP B  2  142 ? 160.141 132.134 113.262 1.00 56.85  ? 142 TRP C C     1 
ATOM   4481  O  O     . TRP B  2  142 ? 159.770 131.024 113.648 1.00 56.85  ? 142 TRP C O     1 
ATOM   4482  C  CB    . TRP B  2  142 ? 161.132 131.745 111.005 1.00 56.85  ? 142 TRP C CB    1 
ATOM   4483  C  CG    . TRP B  2  142 ? 160.965 131.893 109.537 1.00 56.85  ? 142 TRP C CG    1 
ATOM   4484  C  CD1   . TRP B  2  142 ? 161.546 132.824 108.743 1.00 56.85  ? 142 TRP C CD1   1 
ATOM   4485  C  CD2   . TRP B  2  142 ? 160.141 131.098 108.686 1.00 56.85  ? 142 TRP C CD2   1 
ATOM   4486  N  NE1   . TRP B  2  142 ? 161.144 132.660 107.448 1.00 56.85  ? 142 TRP C NE1   1 
ATOM   4487  C  CE2   . TRP B  2  142 ? 160.279 131.603 107.385 1.00 56.85  ? 142 TRP C CE2   1 
ATOM   4488  C  CE3   . TRP B  2  142 ? 159.301 130.003 108.897 1.00 56.85  ? 142 TRP C CE3   1 
ATOM   4489  C  CZ2   . TRP B  2  142 ? 159.612 131.054 106.300 1.00 56.85  ? 142 TRP C CZ2   1 
ATOM   4490  C  CZ3   . TRP B  2  142 ? 158.640 129.461 107.820 1.00 56.85  ? 142 TRP C CZ3   1 
ATOM   4491  C  CH2   . TRP B  2  142 ? 158.799 129.984 106.538 1.00 56.85  ? 142 TRP C CH2   1 
ATOM   4492  N  N     . GLY B  2  143 ? 160.632 133.052 114.093 1.00 51.26  ? 143 GLY C N     1 
ATOM   4493  C  CA    . GLY B  2  143 ? 160.506 132.879 115.524 1.00 51.26  ? 143 GLY C CA    1 
ATOM   4494  C  C     . GLY B  2  143 ? 159.109 133.147 116.026 1.00 51.26  ? 143 GLY C C     1 
ATOM   4495  O  O     . GLY B  2  143 ? 158.667 132.521 116.991 1.00 51.26  ? 143 GLY C O     1 
ATOM   4496  N  N     . ALA B  2  144 ? 158.395 134.074 115.389 1.00 51.08  ? 144 ALA C N     1 
ATOM   4497  C  CA    . ALA B  2  144 ? 157.010 134.341 115.742 1.00 51.08  ? 144 ALA C CA    1 
ATOM   4498  C  C     . ALA B  2  144 ? 156.049 133.337 115.130 1.00 51.08  ? 144 ALA C C     1 
ATOM   4499  O  O     . ALA B  2  144 ? 154.929 133.195 115.626 1.00 51.08  ? 144 ALA C O     1 
ATOM   4500  C  CB    . ALA B  2  144 ? 156.616 135.748 115.306 1.00 51.08  ? 144 ALA C CB    1 
ATOM   4501  N  N     . THR B  2  145 ? 156.450 132.650 114.062 1.00 52.25  ? 145 THR C N     1 
ATOM   4502  C  CA    . THR B  2  145 ? 155.613 131.597 113.503 1.00 52.25  ? 145 THR C CA    1 
ATOM   4503  C  C     . THR B  2  145 ? 155.624 130.361 114.389 1.00 52.25  ? 145 THR C C     1 
ATOM   4504  O  O     . THR B  2  145 ? 154.574 129.763 114.642 1.00 52.25  ? 145 THR C O     1 
ATOM   4505  C  CB    . THR B  2  145 ? 156.089 131.250 112.094 1.00 52.25  ? 145 THR C CB    1 
ATOM   4506  O  OG1   . THR B  2  145 ? 156.097 132.433 111.294 1.00 52.25  ? 145 THR C OG1   1 
ATOM   4507  C  CG2   . THR B  2  145 ? 155.181 130.230 111.449 1.00 52.25  ? 145 THR C CG2   1 
ATOM   4508  N  N     . VAL B  2  146 ? 156.803 129.983 114.884 1.00 53.05  ? 146 VAL C N     1 
ATOM   4509  C  CA    . VAL B  2  146 ? 156.961 128.759 115.663 1.00 53.05  ? 146 VAL C CA    1 
ATOM   4510  C  C     . VAL B  2  146 ? 156.277 128.887 117.019 1.00 53.05  ? 146 VAL C C     1 
ATOM   4511  O  O     . VAL B  2  146 ? 155.615 127.953 117.485 1.00 53.05  ? 146 VAL C O     1 
ATOM   4512  C  CB    . VAL B  2  146 ? 158.462 128.434 115.792 1.00 53.05  ? 146 VAL C CB    1 
ATOM   4513  C  CG1   . VAL B  2  146 ? 158.744 127.456 116.915 1.00 53.05  ? 146 VAL C CG1   1 
ATOM   4514  C  CG2   . VAL B  2  146 ? 158.985 127.889 114.487 1.00 53.05  ? 146 VAL C CG2   1 
ATOM   4515  N  N     . ILE B  2  147 ? 156.380 130.058 117.646 1.00 53.27  ? 147 ILE C N     1 
ATOM   4516  C  CA    . ILE B  2  147 ? 155.841 130.243 118.989 1.00 53.27  ? 147 ILE C CA    1 
ATOM   4517  C  C     . ILE B  2  147 ? 154.320 130.312 118.953 1.00 53.27  ? 147 ILE C C     1 
ATOM   4518  O  O     . ILE B  2  147 ? 153.637 129.666 119.754 1.00 53.27  ? 147 ILE C O     1 
ATOM   4519  C  CB    . ILE B  2  147 ? 156.466 131.491 119.641 1.00 53.27  ? 147 ILE C CB    1 
ATOM   4520  C  CG1   . ILE B  2  147 ? 157.879 131.178 120.128 1.00 53.27  ? 147 ILE C CG1   1 
ATOM   4521  C  CG2   . ILE B  2  147 ? 155.631 132.009 120.797 1.00 53.27  ? 147 ILE C CG2   1 
ATOM   4522  C  CD1   . ILE B  2  147 ? 157.945 130.050 121.118 1.00 53.27  ? 147 ILE C CD1   1 
ATOM   4523  N  N     . THR B  2  148 ? 153.764 131.063 118.002 1.00 56.13  ? 148 THR C N     1 
ATOM   4524  C  CA    . THR B  2  148 ? 152.318 131.231 117.939 1.00 56.13  ? 148 THR C CA    1 
ATOM   4525  C  C     . THR B  2  148 ? 151.600 129.978 117.456 1.00 56.13  ? 148 THR C C     1 
ATOM   4526  O  O     . THR B  2  148 ? 150.413 129.814 117.743 1.00 56.13  ? 148 THR C O     1 
ATOM   4527  C  CB    . THR B  2  148 ? 151.964 132.406 117.035 1.00 56.13  ? 148 THR C CB    1 
ATOM   4528  O  OG1   . THR B  2  148 ? 152.534 133.602 117.571 1.00 56.13  ? 148 THR C OG1   1 
ATOM   4529  C  CG2   . THR B  2  148 ? 150.466 132.574 116.951 1.00 56.13  ? 148 THR C CG2   1 
ATOM   4530  N  N     . ASN B  2  149 ? 152.285 129.085 116.749 1.00 59.23  ? 149 ASN C N     1 
ATOM   4531  C  CA    . ASN B  2  149 ? 151.697 127.811 116.362 1.00 59.23  ? 149 ASN C CA    1 
ATOM   4532  C  C     . ASN B  2  149 ? 151.605 126.822 117.514 1.00 59.23  ? 149 ASN C C     1 
ATOM   4533  O  O     . ASN B  2  149 ? 150.954 125.785 117.362 1.00 59.23  ? 149 ASN C O     1 
ATOM   4534  C  CB    . ASN B  2  149 ? 152.506 127.173 115.236 1.00 59.23  ? 149 ASN C CB    1 
ATOM   4535  C  CG    . ASN B  2  149 ? 151.991 127.540 113.874 1.00 59.23  ? 149 ASN C CG    1 
ATOM   4536  O  OD1   . ASN B  2  149 ? 150.789 127.549 113.635 1.00 59.23  ? 149 ASN C OD1   1 
ATOM   4537  N  ND2   . ASN B  2  149 ? 152.901 127.844 112.965 1.00 59.23  ? 149 ASN C ND2   1 
ATOM   4538  N  N     . LEU B  2  150 ? 152.253 127.101 118.646 1.00 60.94  ? 150 LEU C N     1 
ATOM   4539  C  CA    . LEU B  2  150 ? 152.201 126.184 119.776 1.00 60.94  ? 150 LEU C CA    1 
ATOM   4540  C  C     . LEU B  2  150 ? 150.852 126.226 120.472 1.00 60.94  ? 150 LEU C C     1 
ATOM   4541  O  O     . LEU B  2  150 ? 150.453 125.244 121.104 1.00 60.94  ? 150 LEU C O     1 
ATOM   4542  C  CB    . LEU B  2  150 ? 153.308 126.510 120.772 1.00 60.94  ? 150 LEU C CB    1 
ATOM   4543  C  CG    . LEU B  2  150 ? 154.745 126.227 120.348 1.00 60.94  ? 150 LEU C CG    1 
ATOM   4544  C  CD1   . LEU B  2  150 ? 155.684 126.435 121.514 1.00 60.94  ? 150 LEU C CD1   1 
ATOM   4545  C  CD2   . LEU B  2  150 ? 154.876 124.824 119.797 1.00 60.94  ? 150 LEU C CD2   1 
ATOM   4546  N  N     . PHE B  2  151 ? 150.134 127.336 120.364 1.00 65.62  ? 151 PHE C N     1 
ATOM   4547  C  CA    . PHE B  2  151 ? 148.855 127.501 121.033 1.00 65.62  ? 151 PHE C CA    1 
ATOM   4548  C  C     . PHE B  2  151 ? 147.691 126.936 120.237 1.00 65.62  ? 151 PHE C C     1 
ATOM   4549  O  O     . PHE B  2  151 ? 146.542 127.097 120.651 1.00 65.62  ? 151 PHE C O     1 
ATOM   4550  C  CB    . PHE B  2  151 ? 148.616 128.976 121.338 1.00 65.62  ? 151 PHE C CB    1 
ATOM   4551  C  CG    . PHE B  2  151 ? 149.611 129.555 122.289 1.00 65.62  ? 151 PHE C CG    1 
ATOM   4552  C  CD1   . PHE B  2  151 ? 149.561 129.241 123.634 1.00 65.62  ? 151 PHE C CD1   1 
ATOM   4553  C  CD2   . PHE B  2  151 ? 150.607 130.401 121.839 1.00 65.62  ? 151 PHE C CD2   1 
ATOM   4554  C  CE1   . PHE B  2  151 ? 150.481 129.769 124.513 1.00 65.62  ? 151 PHE C CE1   1 
ATOM   4555  C  CE2   . PHE B  2  151 ? 151.529 130.933 122.713 1.00 65.62  ? 151 PHE C CE2   1 
ATOM   4556  C  CZ    . PHE B  2  151 ? 151.466 130.616 124.050 1.00 65.62  ? 151 PHE C CZ    1 
ATOM   4557  N  N     . SER B  2  152 ? 147.955 126.281 119.113 1.00 69.99  ? 152 SER C N     1 
ATOM   4558  C  CA    . SER B  2  152 ? 146.924 125.588 118.358 1.00 69.99  ? 152 SER C CA    1 
ATOM   4559  C  C     . SER B  2  152 ? 146.698 124.169 118.847 1.00 69.99  ? 152 SER C C     1 
ATOM   4560  O  O     . SER B  2  152 ? 145.873 123.455 118.273 1.00 69.99  ? 152 SER C O     1 
ATOM   4561  C  CB    . SER B  2  152 ? 147.286 125.560 116.874 1.00 69.99  ? 152 SER C CB    1 
ATOM   4562  O  OG    . SER B  2  152 ? 148.263 124.569 116.618 1.00 69.99  ? 152 SER C OG    1 
ATOM   4563  N  N     . ALA B  2  153 ? 147.414 123.744 119.884 1.00 72.37  ? 153 ALA C N     1 
ATOM   4564  C  CA    . ALA B  2  153 ? 147.312 122.396 120.418 1.00 72.37  ? 153 ALA C CA    1 
ATOM   4565  C  C     . ALA B  2  153 ? 146.508 122.326 121.706 1.00 72.37  ? 153 ALA C C     1 
ATOM   4566  O  O     . ALA B  2  153 ? 146.371 121.240 122.272 1.00 72.37  ? 153 ALA C O     1 
ATOM   4567  C  CB    . ALA B  2  153 ? 148.709 121.820 120.656 1.00 72.37  ? 153 ALA C CB    1 
ATOM   4568  N  N     . ILE B  2  154 ? 145.985 123.448 122.180 1.00 77.20  ? 154 ILE C N     1 
ATOM   4569  C  CA    . ILE B  2  154 ? 145.200 123.467 123.419 1.00 77.20  ? 154 ILE C CA    1 
ATOM   4570  C  C     . ILE B  2  154 ? 143.856 122.789 123.165 1.00 77.20  ? 154 ILE C C     1 
ATOM   4571  O  O     . ILE B  2  154 ? 143.185 123.114 122.170 1.00 77.20  ? 154 ILE C O     1 
ATOM   4572  C  CB    . ILE B  2  154 ? 145.021 124.906 123.902 1.00 77.20  ? 154 ILE C CB    1 
ATOM   4573  C  CG1   . ILE B  2  154 ? 146.377 125.487 124.294 1.00 77.20  ? 154 ILE C CG1   1 
ATOM   4574  C  CG2   . ILE B  2  154 ? 144.063 124.990 125.073 1.00 77.20  ? 154 ILE C CG2   1 
ATOM   4575  C  CD1   . ILE B  2  154 ? 146.317 126.916 124.745 1.00 77.20  ? 154 ILE C CD1   1 
ATOM   4576  N  N     . PRO B  2  155 ? 143.441 121.830 124.001 1.00 84.55  ? 155 PRO C N     1 
ATOM   4577  C  CA    . PRO B  2  155 ? 142.246 121.032 123.686 1.00 84.55  ? 155 PRO C CA    1 
ATOM   4578  C  C     . PRO B  2  155 ? 140.961 121.839 123.809 1.00 84.55  ? 155 PRO C C     1 
ATOM   4579  O  O     . PRO B  2  155 ? 140.769 122.592 124.767 1.00 84.55  ? 155 PRO C O     1 
ATOM   4580  C  CB    . PRO B  2  155 ? 142.296 119.899 124.716 1.00 84.55  ? 155 PRO C CB    1 
ATOM   4581  C  CG    . PRO B  2  155 ? 143.095 120.453 125.838 1.00 84.55  ? 155 PRO C CG    1 
ATOM   4582  C  CD    . PRO B  2  155 ? 144.125 121.332 125.206 1.00 84.55  ? 155 PRO C CD    1 
ATOM   4583  N  N     . PHE B  2  156 ? 140.135 121.736 122.763 1.00 91.82  ? 156 PHE C N     1 
ATOM   4584  C  CA    . PHE B  2  156 ? 138.780 122.266 122.581 1.00 91.82  ? 156 PHE C CA    1 
ATOM   4585  C  C     . PHE B  2  156 ? 138.739 123.782 122.397 1.00 91.82  ? 156 PHE C C     1 
ATOM   4586  O  O     . PHE B  2  156 ? 137.737 124.313 121.911 1.00 91.82  ? 156 PHE C O     1 
ATOM   4587  C  CB    . PHE B  2  156 ? 137.858 121.875 123.746 1.00 91.82  ? 156 PHE C CB    1 
ATOM   4588  C  CG    . PHE B  2  156 ? 137.649 120.391 123.896 1.00 91.82  ? 156 PHE C CG    1 
ATOM   4589  C  CD1   . PHE B  2  156 ? 137.427 119.589 122.786 1.00 91.82  ? 156 PHE C CD1   1 
ATOM   4590  C  CD2   . PHE B  2  156 ? 137.670 119.800 125.153 1.00 91.82  ? 156 PHE C CD2   1 
ATOM   4591  C  CE1   . PHE B  2  156 ? 137.235 118.228 122.929 1.00 91.82  ? 156 PHE C CE1   1 
ATOM   4592  C  CE2   . PHE B  2  156 ? 137.480 118.441 125.299 1.00 91.82  ? 156 PHE C CE2   1 
ATOM   4593  C  CZ    . PHE B  2  156 ? 137.261 117.653 124.187 1.00 91.82  ? 156 PHE C CZ    1 
ATOM   4594  N  N     . VAL B  2  157 ? 139.827 124.485 122.710 1.00 87.24  ? 157 VAL C N     1 
ATOM   4595  C  CA    . VAL B  2  157 ? 140.009 125.887 122.335 1.00 87.24  ? 157 VAL C CA    1 
ATOM   4596  C  C     . VAL B  2  157 ? 141.430 126.011 121.780 1.00 87.24  ? 157 VAL C C     1 
ATOM   4597  O  O     . VAL B  2  157 ? 142.383 126.337 122.496 1.00 87.24  ? 157 VAL C O     1 
ATOM   4598  C  CB    . VAL B  2  157 ? 139.750 126.853 123.501 1.00 87.24  ? 157 VAL C CB    1 
ATOM   4599  C  CG1   . VAL B  2  157 ? 138.272 127.037 123.673 1.00 87.24  ? 157 VAL C CG1   1 
ATOM   4600  C  CG2   . VAL B  2  157 ? 140.270 126.301 124.832 1.00 87.24  ? 157 VAL C CG2   1 
ATOM   4601  N  N     . GLY B  2  158 ? 141.578 125.786 120.482 1.00 82.07  ? 158 GLY C N     1 
ATOM   4602  C  CA    . GLY B  2  158 ? 142.903 125.856 119.911 1.00 82.07  ? 158 GLY C CA    1 
ATOM   4603  C  C     . GLY B  2  158 ? 143.000 126.836 118.770 1.00 82.07  ? 158 GLY C C     1 
ATOM   4604  O  O     . GLY B  2  158 ? 143.991 127.554 118.634 1.00 82.07  ? 158 GLY C O     1 
ATOM   4605  N  N     . ASN B  2  159 ? 141.953 126.896 117.952 1.00 84.90  ? 159 ASN C N     1 
ATOM   4606  C  CA    . ASN B  2  159 ? 141.917 127.763 116.785 1.00 84.90  ? 159 ASN C CA    1 
ATOM   4607  C  C     . ASN B  2  159 ? 141.223 129.080 117.089 1.00 84.90  ? 159 ASN C C     1 
ATOM   4608  O  O     . ASN B  2  159 ? 140.576 129.666 116.218 1.00 84.90  ? 159 ASN C O     1 
ATOM   4609  C  CB    . ASN B  2  159 ? 141.237 127.044 115.625 1.00 84.90  ? 159 ASN C CB    1 
ATOM   4610  C  CG    . ASN B  2  159 ? 141.840 125.685 115.364 1.00 84.90  ? 159 ASN C CG    1 
ATOM   4611  O  OD1   . ASN B  2  159 ? 141.138 124.678 115.333 1.00 84.90  ? 159 ASN C OD1   1 
ATOM   4612  N  ND2   . ASN B  2  159 ? 143.154 125.648 115.183 1.00 84.90  ? 159 ASN C ND2   1 
ATOM   4613  N  N     . ASP B  2  160 ? 141.343 129.544 118.326 1.00 82.57  ? 160 ASP C N     1 
ATOM   4614  C  CA    . ASP B  2  160 ? 140.762 130.808 118.746 1.00 82.57  ? 160 ASP C CA    1 
ATOM   4615  C  C     . ASP B  2  160 ? 141.726 131.702 119.493 1.00 82.57  ? 160 ASP C C     1 
ATOM   4616  O  O     . ASP B  2  160 ? 141.499 132.912 119.527 1.00 82.57  ? 160 ASP C O     1 
ATOM   4617  C  CB    . ASP B  2  160 ? 139.558 130.557 119.641 1.00 82.57  ? 160 ASP C CB    1 
ATOM   4618  C  CG    . ASP B  2  160 ? 138.904 131.840 120.085 1.00 82.57  ? 160 ASP C CG    1 
ATOM   4619  O  OD1   . ASP B  2  160 ? 138.370 132.568 119.225 1.00 82.57  ? 160 ASP C OD1   1 
ATOM   4620  O  OD2   . ASP B  2  160 ? 138.912 132.111 121.304 1.00 82.57  ? 160 ASP C OD2   1 
ATOM   4621  N  N     . ILE B  2  161 ? 142.761 131.169 120.129 1.00 75.19  ? 161 ILE C N     1 
ATOM   4622  C  CA    . ILE B  2  161 ? 143.837 132.001 120.651 1.00 75.19  ? 161 ILE C CA    1 
ATOM   4623  C  C     . ILE B  2  161 ? 144.786 132.391 119.529 1.00 75.19  ? 161 ILE C C     1 
ATOM   4624  O  O     . ILE B  2  161 ? 145.257 133.530 119.467 1.00 75.19  ? 161 ILE C O     1 
ATOM   4625  C  CB    . ILE B  2  161 ? 144.584 131.285 121.807 1.00 75.19  ? 161 ILE C CB    1 
ATOM   4626  C  CG1   . ILE B  2  161 ? 143.649 130.925 122.968 1.00 75.19  ? 161 ILE C CG1   1 
ATOM   4627  C  CG2   . ILE B  2  161 ? 145.741 132.123 122.338 1.00 75.19  ? 161 ILE C CG2   1 
ATOM   4628  C  CD1   . ILE B  2  161 ? 143.118 129.514 122.966 1.00 75.19  ? 161 ILE C CD1   1 
ATOM   4629  N  N     . VAL B  2  162 ? 145.027 131.464 118.604 1.00 70.28  ? 162 VAL C N     1 
ATOM   4630  C  CA    . VAL B  2  162 ? 146.000 131.703 117.551 1.00 70.28  ? 162 VAL C CA    1 
ATOM   4631  C  C     . VAL B  2  162 ? 145.435 132.638 116.481 1.00 70.28  ? 162 VAL C C     1 
ATOM   4632  O  O     . VAL B  2  162 ? 146.176 133.435 115.901 1.00 70.28  ? 162 VAL C O     1 
ATOM   4633  C  CB    . VAL B  2  162 ? 146.489 130.351 116.994 1.00 70.28  ? 162 VAL C CB    1 
ATOM   4634  C  CG1   . VAL B  2  162 ? 145.377 129.571 116.316 1.00 70.28  ? 162 VAL C CG1   1 
ATOM   4635  C  CG2   . VAL B  2  162 ? 147.654 130.536 116.065 1.00 70.28  ? 162 VAL C CG2   1 
ATOM   4636  N  N     . SER B  2  163 ? 144.124 132.613 116.238 1.00 69.60  ? 163 SER C N     1 
ATOM   4637  C  CA    . SER B  2  163 ? 143.533 133.552 115.295 1.00 69.60  ? 163 SER C CA    1 
ATOM   4638  C  C     . SER B  2  163 ? 143.281 134.910 115.926 1.00 69.60  ? 163 SER C C     1 
ATOM   4639  O  O     . SER B  2  163 ? 143.039 135.883 115.208 1.00 69.60  ? 163 SER C O     1 
ATOM   4640  C  CB    . SER B  2  163 ? 142.230 132.990 114.734 1.00 69.60  ? 163 SER C CB    1 
ATOM   4641  O  OG    . SER B  2  163 ? 142.475 131.834 113.960 1.00 69.60  ? 163 SER C OG    1 
ATOM   4642  N  N     . TRP B  2  164 ? 143.334 134.985 117.245 1.00 65.52  ? 164 TRP C N     1 
ATOM   4643  C  CA    . TRP B  2  164 ? 143.250 136.228 117.988 1.00 65.52  ? 164 TRP C CA    1 
ATOM   4644  C  C     . TRP B  2  164 ? 144.623 136.831 118.251 1.00 65.52  ? 164 TRP C C     1 
ATOM   4645  O  O     . TRP B  2  164 ? 144.728 138.044 118.455 1.00 65.52  ? 164 TRP C O     1 
ATOM   4646  C  CB    . TRP B  2  164 ? 142.509 135.943 119.295 1.00 65.52  ? 164 TRP C CB    1 
ATOM   4647  C  CG    . TRP B  2  164 ? 142.225 137.066 120.192 1.00 65.52  ? 164 TRP C CG    1 
ATOM   4648  C  CD1   . TRP B  2  164 ? 141.187 137.935 120.109 1.00 65.52  ? 164 TRP C CD1   1 
ATOM   4649  C  CD2   . TRP B  2  164 ? 142.948 137.408 121.372 1.00 65.52  ? 164 TRP C CD2   1 
ATOM   4650  N  NE1   . TRP B  2  164 ? 141.236 138.825 121.149 1.00 65.52  ? 164 TRP C NE1   1 
ATOM   4651  C  CE2   . TRP B  2  164 ? 142.311 138.521 121.940 1.00 65.52  ? 164 TRP C CE2   1 
ATOM   4652  C  CE3   . TRP B  2  164 ? 144.088 136.890 121.993 1.00 65.52  ? 164 TRP C CE3   1 
ATOM   4653  C  CZ2   . TRP B  2  164 ? 142.770 139.127 123.106 1.00 65.52  ? 164 TRP C CZ2   1 
ATOM   4654  C  CZ3   . TRP B  2  164 ? 144.545 137.494 123.145 1.00 65.52  ? 164 TRP C CZ3   1 
ATOM   4655  C  CH2   . TRP B  2  164 ? 143.888 138.602 123.690 1.00 65.52  ? 164 TRP C CH2   1 
ATOM   4656  N  N     . LEU B  2  165 ? 145.674 136.009 118.230 1.00 63.28  ? 165 LEU C N     1 
ATOM   4657  C  CA    . LEU B  2  165 ? 147.041 136.507 118.305 1.00 63.28  ? 165 LEU C CA    1 
ATOM   4658  C  C     . LEU B  2  165 ? 147.544 136.992 116.957 1.00 63.28  ? 165 LEU C C     1 
ATOM   4659  O  O     . LEU B  2  165 ? 148.412 137.867 116.901 1.00 63.28  ? 165 LEU C O     1 
ATOM   4660  C  CB    . LEU B  2  165 ? 147.972 135.414 118.821 1.00 63.28  ? 165 LEU C CB    1 
ATOM   4661  C  CG    . LEU B  2  165 ? 148.193 135.289 120.321 1.00 63.28  ? 165 LEU C CG    1 
ATOM   4662  C  CD1   . LEU B  2  165 ? 148.869 133.974 120.607 1.00 63.28  ? 165 LEU C CD1   1 
ATOM   4663  C  CD2   . LEU B  2  165 ? 149.039 136.434 120.816 1.00 63.28  ? 165 LEU C CD2   1 
ATOM   4664  N  N     . TRP B  2  166 ? 147.032 136.428 115.869 1.00 60.52  ? 166 TRP C N     1 
ATOM   4665  C  CA    . TRP B  2  166 ? 147.463 136.810 114.535 1.00 60.52  ? 166 TRP C CA    1 
ATOM   4666  C  C     . TRP B  2  166 ? 146.697 137.996 113.984 1.00 60.52  ? 166 TRP C C     1 
ATOM   4667  O  O     . TRP B  2  166 ? 147.271 138.804 113.249 1.00 60.52  ? 166 TRP C O     1 
ATOM   4668  C  CB    . TRP B  2  166 ? 147.298 135.635 113.575 1.00 60.52  ? 166 TRP C CB    1 
ATOM   4669  C  CG    . TRP B  2  166 ? 148.363 134.614 113.676 1.00 60.52  ? 166 TRP C CG    1 
ATOM   4670  C  CD1   . TRP B  2  166 ? 149.610 134.778 114.190 1.00 60.52  ? 166 TRP C CD1   1 
ATOM   4671  C  CD2   . TRP B  2  166 ? 148.280 133.254 113.248 1.00 60.52  ? 166 TRP C CD2   1 
ATOM   4672  N  NE1   . TRP B  2  166 ? 150.312 133.604 114.110 1.00 60.52  ? 166 TRP C NE1   1 
ATOM   4673  C  CE2   . TRP B  2  166 ? 149.514 132.652 113.534 1.00 60.52  ? 166 TRP C CE2   1 
ATOM   4674  C  CE3   . TRP B  2  166 ? 147.277 132.486 112.653 1.00 60.52  ? 166 TRP C CE3   1 
ATOM   4675  C  CZ2   . TRP B  2  166 ? 149.776 131.321 113.241 1.00 60.52  ? 166 TRP C CZ2   1 
ATOM   4676  C  CZ3   . TRP B  2  166 ? 147.538 131.169 112.365 1.00 60.52  ? 166 TRP C CZ3   1 
ATOM   4677  C  CH2   . TRP B  2  166 ? 148.777 130.597 112.657 1.00 60.52  ? 166 TRP C CH2   1 
ATOM   4678  N  N     . GLY B  2  167 ? 145.415 138.118 114.311 1.00 57.05  ? 167 GLY C N     1 
ATOM   4679  C  CA    . GLY B  2  167 ? 144.571 139.074 113.632 1.00 57.05  ? 167 GLY C CA    1 
ATOM   4680  C  C     . GLY B  2  167 ? 144.280 138.716 112.197 1.00 57.05  ? 167 GLY C C     1 
ATOM   4681  O  O     . GLY B  2  167 ? 143.949 139.594 111.404 1.00 57.05  ? 167 GLY C O     1 
ATOM   4682  N  N     . GLY B  2  168 ? 144.391 137.442 111.844 1.00 65.01  ? 168 GLY C N     1 
ATOM   4683  C  CA    . GLY B  2  168 ? 144.259 137.000 110.474 1.00 65.01  ? 168 GLY C CA    1 
ATOM   4684  C  C     . GLY B  2  168 ? 144.549 135.523 110.340 1.00 65.01  ? 168 GLY C C     1 
ATOM   4685  O  O     . GLY B  2  168 ? 144.113 134.732 111.177 1.00 65.01  ? 168 GLY C O     1 
ATOM   4686  N  N     . PHE B  2  169 ? 145.298 135.136 109.309 1.00 74.73  ? 169 PHE C N     1 
ATOM   4687  C  CA    . PHE B  2  169 ? 145.549 133.732 109.024 1.00 74.73  ? 169 PHE C CA    1 
ATOM   4688  C  C     . PHE B  2  169 ? 147.012 133.327 109.112 1.00 74.73  ? 169 PHE C C     1 
ATOM   4689  O  O     . PHE B  2  169 ? 147.305 132.131 109.033 1.00 74.73  ? 169 PHE C O     1 
ATOM   4690  C  CB    . PHE B  2  169 ? 145.016 133.374 107.631 1.00 74.73  ? 169 PHE C CB    1 
ATOM   4691  C  CG    . PHE B  2  169 ? 143.597 133.794 107.407 1.00 74.73  ? 169 PHE C CG    1 
ATOM   4692  C  CD1   . PHE B  2  169 ? 142.559 133.104 108.004 1.00 74.73  ? 169 PHE C CD1   1 
ATOM   4693  C  CD2   . PHE B  2  169 ? 143.302 134.890 106.617 1.00 74.73  ? 169 PHE C CD2   1 
ATOM   4694  C  CE1   . PHE B  2  169 ? 141.255 133.491 107.806 1.00 74.73  ? 169 PHE C CE1   1 
ATOM   4695  C  CE2   . PHE B  2  169 ? 141.998 135.281 106.416 1.00 74.73  ? 169 PHE C CE2   1 
ATOM   4696  C  CZ    . PHE B  2  169 ? 140.974 134.581 107.013 1.00 74.73  ? 169 PHE C CZ    1 
ATOM   4697  N  N     . SER B  2  170 ? 147.927 134.276 109.272 1.00 63.19  ? 170 SER C N     1 
ATOM   4698  C  CA    . SER B  2  170 ? 149.341 133.990 109.468 1.00 63.19  ? 170 SER C CA    1 
ATOM   4699  C  C     . SER B  2  170 ? 149.961 135.190 110.165 1.00 63.19  ? 170 SER C C     1 
ATOM   4700  O  O     . SER B  2  170 ? 149.268 136.137 110.539 1.00 63.19  ? 170 SER C O     1 
ATOM   4701  C  CB    . SER B  2  170 ? 150.041 133.694 108.141 1.00 63.19  ? 170 SER C CB    1 
ATOM   4702  O  OG    . SER B  2  170 ? 149.967 134.803 107.270 1.00 63.19  ? 170 SER C OG    1 
ATOM   4703  N  N     . VAL B  2  171 ? 151.277 135.143 110.345 1.00 56.88  ? 171 VAL C N     1 
ATOM   4704  C  CA    . VAL B  2  171 ? 152.011 136.289 110.874 1.00 56.88  ? 171 VAL C CA    1 
ATOM   4705  C  C     . VAL B  2  171 ? 152.090 137.334 109.765 1.00 56.88  ? 171 VAL C C     1 
ATOM   4706  O  O     . VAL B  2  171 ? 152.821 137.164 108.787 1.00 56.88  ? 171 VAL C O     1 
ATOM   4707  C  CB    . VAL B  2  171 ? 153.402 135.887 111.376 1.00 56.88  ? 171 VAL C CB    1 
ATOM   4708  C  CG1   . VAL B  2  171 ? 154.208 137.109 111.777 1.00 56.88  ? 171 VAL C CG1   1 
ATOM   4709  C  CG2   . VAL B  2  171 ? 153.274 134.940 112.545 1.00 56.88  ? 171 VAL C CG2   1 
ATOM   4710  N  N     . SER B  2  172 ? 151.326 138.408 109.910 1.00 54.50  ? 172 SER C N     1 
ATOM   4711  C  CA    . SER B  2  172 ? 151.130 139.373 108.838 1.00 54.50  ? 172 SER C CA    1 
ATOM   4712  C  C     . SER B  2  172 ? 151.141 140.770 109.447 1.00 54.50  ? 172 SER C C     1 
ATOM   4713  O  O     . SER B  2  172 ? 151.630 140.977 110.561 1.00 54.50  ? 172 SER C O     1 
ATOM   4714  C  CB    . SER B  2  172 ? 149.843 139.052 108.068 1.00 54.50  ? 172 SER C CB    1 
ATOM   4715  O  OG    . SER B  2  172 ? 148.746 138.931 108.949 1.00 54.50  ? 172 SER C OG    1 
ATOM   4716  N  N     . ASN B  2  173 ? 150.642 141.742 108.686 1.00 52.00  ? 173 ASN C N     1 
ATOM   4717  C  CA    . ASN B  2  173 ? 150.620 143.132 109.140 1.00 52.00  ? 173 ASN C CA    1 
ATOM   4718  C  C     . ASN B  2  173 ? 149.817 143.410 110.415 1.00 52.00  ? 173 ASN C C     1 
ATOM   4719  O  O     . ASN B  2  173 ? 150.268 144.265 111.197 1.00 52.00  ? 173 ASN C O     1 
ATOM   4720  C  CB    . ASN B  2  173 ? 150.136 144.033 107.995 1.00 52.00  ? 173 ASN C CB    1 
ATOM   4721  C  CG    . ASN B  2  173 ? 150.180 145.502 108.351 1.00 52.00  ? 173 ASN C CG    1 
ATOM   4722  O  OD1   . ASN B  2  173 ? 151.246 146.098 108.435 1.00 52.00  ? 173 ASN C OD1   1 
ATOM   4723  N  ND2   . ASN B  2  173 ? 149.020 146.092 108.563 1.00 52.00  ? 173 ASN C ND2   1 
ATOM   4724  N  N     . PRO B  2  174 ? 148.661 142.780 110.702 1.00 49.68  ? 174 PRO C N     1 
ATOM   4725  C  CA    . PRO B  2  174 ? 148.052 143.003 112.023 1.00 49.68  ? 174 PRO C CA    1 
ATOM   4726  C  C     . PRO B  2  174 ? 148.856 142.449 113.185 1.00 49.68  ? 174 PRO C C     1 
ATOM   4727  O  O     . PRO B  2  174 ? 148.645 142.888 114.318 1.00 49.68  ? 174 PRO C O     1 
ATOM   4728  C  CB    . PRO B  2  174 ? 146.700 142.296 111.908 1.00 49.68  ? 174 PRO C CB    1 
ATOM   4729  C  CG    . PRO B  2  174 ? 146.403 142.314 110.511 1.00 49.68  ? 174 PRO C CG    1 
ATOM   4730  C  CD    . PRO B  2  174 ? 147.685 142.102 109.824 1.00 49.68  ? 174 PRO C CD    1 
ATOM   4731  N  N     . THR B  2  175 ? 149.767 141.510 112.946 1.00 49.72  ? 175 THR C N     1 
ATOM   4732  C  CA    . THR B  2  175 ? 150.562 140.951 114.029 1.00 49.72  ? 175 THR C CA    1 
ATOM   4733  C  C     . THR B  2  175 ? 151.677 141.898 114.453 1.00 49.72  ? 175 THR C C     1 
ATOM   4734  O  O     . THR B  2  175 ? 151.956 142.032 115.646 1.00 49.72  ? 175 THR C O     1 
ATOM   4735  C  CB    . THR B  2  175 ? 151.134 139.602 113.601 1.00 49.72  ? 175 THR C CB    1 
ATOM   4736  O  OG1   . THR B  2  175 ? 150.150 138.893 112.846 1.00 49.72  ? 175 THR C OG1   1 
ATOM   4737  C  CG2   . THR B  2  175 ? 151.501 138.772 114.803 1.00 49.72  ? 175 THR C CG2   1 
ATOM   4738  N  N     . ILE B  2  176 ? 152.314 142.571 113.495 1.00 46.45  ? 176 ILE C N     1 
ATOM   4739  C  CA    . ILE B  2  176 ? 153.435 143.450 113.806 1.00 46.45  ? 176 ILE C CA    1 
ATOM   4740  C  C     . ILE B  2  176 ? 152.956 144.758 114.427 1.00 46.45  ? 176 ILE C C     1 
ATOM   4741  O  O     . ILE B  2  176 ? 153.640 145.331 115.280 1.00 46.45  ? 176 ILE C O     1 
ATOM   4742  C  CB    . ILE B  2  176 ? 154.271 143.691 112.536 1.00 46.45  ? 176 ILE C CB    1 
ATOM   4743  C  CG1   . ILE B  2  176 ? 154.588 142.363 111.859 1.00 46.45  ? 176 ILE C CG1   1 
ATOM   4744  C  CG2   . ILE B  2  176 ? 155.574 144.406 112.845 1.00 46.45  ? 176 ILE C CG2   1 
ATOM   4745  C  CD1   . ILE B  2  176 ? 155.429 141.434 112.702 1.00 46.45  ? 176 ILE C CD1   1 
ATOM   4746  N  N     . GLN B  2  177 ? 151.777 145.238 114.035 1.00 45.08  ? 177 GLN C N     1 
ATOM   4747  C  CA    . GLN B  2  177 ? 151.277 146.498 114.567 1.00 45.08  ? 177 GLN C CA    1 
ATOM   4748  C  C     . GLN B  2  177 ? 150.816 146.356 116.010 1.00 45.08  ? 177 GLN C C     1 
ATOM   4749  O  O     . GLN B  2  177 ? 150.977 147.283 116.809 1.00 45.08  ? 177 GLN C O     1 
ATOM   4750  C  CB    . GLN B  2  177 ? 150.142 147.016 113.694 1.00 45.08  ? 177 GLN C CB    1 
ATOM   4751  C  CG    . GLN B  2  177 ? 150.591 147.527 112.352 1.00 45.08  ? 177 GLN C CG    1 
ATOM   4752  C  CD    . GLN B  2  177 ? 149.808 148.736 111.900 1.00 45.08  ? 177 GLN C CD    1 
ATOM   4753  O  OE1   . GLN B  2  177 ? 148.671 148.621 111.460 1.00 45.08  ? 177 GLN C OE1   1 
ATOM   4754  N  NE2   . GLN B  2  177 ? 150.417 149.904 112.004 1.00 45.08  ? 177 GLN C NE2   1 
ATOM   4755  N  N     . ARG B  2  178 ? 150.246 145.208 116.368 1.00 47.36  ? 178 ARG C N     1 
ATOM   4756  C  CA    . ARG B  2  178 ? 149.815 144.993 117.740 1.00 47.36  ? 178 ARG C CA    1 
ATOM   4757  C  C     . ARG B  2  178 ? 150.947 144.542 118.648 1.00 47.36  ? 178 ARG C C     1 
ATOM   4758  O  O     . ARG B  2  178 ? 150.824 144.663 119.868 1.00 47.36  ? 178 ARG C O     1 
ATOM   4759  C  CB    . ARG B  2  178 ? 148.672 143.978 117.787 1.00 47.36  ? 178 ARG C CB    1 
ATOM   4760  C  CG    . ARG B  2  178 ? 149.086 142.527 117.849 1.00 47.36  ? 178 ARG C CG    1 
ATOM   4761  C  CD    . ARG B  2  178 ? 147.878 141.625 117.795 1.00 47.36  ? 178 ARG C CD    1 
ATOM   4762  N  NE    . ARG B  2  178 ? 146.935 142.076 116.784 1.00 47.36  ? 178 ARG C NE    1 
ATOM   4763  C  CZ    . ARG B  2  178 ? 145.744 141.534 116.573 1.00 47.36  ? 178 ARG C CZ    1 
ATOM   4764  N  NH1   . ARG B  2  178 ? 144.955 142.023 115.630 1.00 47.36  ? 178 ARG C NH1   1 
ATOM   4765  N  NH2   . ARG B  2  178 ? 145.343 140.507 117.305 1.00 47.36  ? 178 ARG C NH2   1 
ATOM   4766  N  N     . PHE B  2  179 ? 152.047 144.040 118.090 1.00 44.30  ? 179 PHE C N     1 
ATOM   4767  C  CA    . PHE B  2  179 ? 153.183 143.646 118.910 1.00 44.30  ? 179 PHE C CA    1 
ATOM   4768  C  C     . PHE B  2  179 ? 153.982 144.848 119.381 1.00 44.30  ? 179 PHE C C     1 
ATOM   4769  O  O     . PHE B  2  179 ? 154.613 144.787 120.436 1.00 44.30  ? 179 PHE C O     1 
ATOM   4770  C  CB    . PHE B  2  179 ? 154.096 142.697 118.136 1.00 44.30  ? 179 PHE C CB    1 
ATOM   4771  C  CG    . PHE B  2  179 ? 153.689 141.256 118.210 1.00 44.30  ? 179 PHE C CG    1 
ATOM   4772  C  CD1   . PHE B  2  179 ? 152.493 140.877 118.798 1.00 44.30  ? 179 PHE C CD1   1 
ATOM   4773  C  CD2   . PHE B  2  179 ? 154.504 140.277 117.683 1.00 44.30  ? 179 PHE C CD2   1 
ATOM   4774  C  CE1   . PHE B  2  179 ? 152.125 139.552 118.856 1.00 44.30  ? 179 PHE C CE1   1 
ATOM   4775  C  CE2   . PHE B  2  179 ? 154.139 138.954 117.742 1.00 44.30  ? 179 PHE C CE2   1 
ATOM   4776  C  CZ    . PHE B  2  179 ? 152.951 138.593 118.330 1.00 44.30  ? 179 PHE C CZ    1 
ATOM   4777  N  N     . PHE B  2  180 ? 153.985 145.936 118.614 1.00 39.43  ? 180 PHE C N     1 
ATOM   4778  C  CA    . PHE B  2  180 ? 154.690 147.129 119.055 1.00 39.43  ? 180 PHE C CA    1 
ATOM   4779  C  C     . PHE B  2  180 ? 153.907 147.873 120.124 1.00 39.43  ? 180 PHE C C     1 
ATOM   4780  O  O     . PHE B  2  180 ? 154.500 148.479 121.020 1.00 39.43  ? 180 PHE C O     1 
ATOM   4781  C  CB    . PHE B  2  180 ? 154.973 148.051 117.873 1.00 39.43  ? 180 PHE C CB    1 
ATOM   4782  C  CG    . PHE B  2  180 ? 155.598 149.355 118.264 1.00 39.43  ? 180 PHE C CG    1 
ATOM   4783  C  CD1   . PHE B  2  180 ? 156.847 149.390 118.851 1.00 39.43  ? 180 PHE C CD1   1 
ATOM   4784  C  CD2   . PHE B  2  180 ? 154.929 150.542 118.066 1.00 39.43  ? 180 PHE C CD2   1 
ATOM   4785  C  CE1   . PHE B  2  180 ? 157.419 150.585 119.221 1.00 39.43  ? 180 PHE C CE1   1 
ATOM   4786  C  CE2   . PHE B  2  180 ? 155.496 151.738 118.435 1.00 39.43  ? 180 PHE C CE2   1 
ATOM   4787  C  CZ    . PHE B  2  180 ? 156.743 151.758 119.011 1.00 39.43  ? 180 PHE C CZ    1 
ATOM   4788  N  N     . ALA B  2  181 ? 152.577 147.843 120.050 1.00 39.95  ? 181 ALA C N     1 
ATOM   4789  C  CA    . ALA B  2  181 ? 151.773 148.540 121.045 1.00 39.95  ? 181 ALA C CA    1 
ATOM   4790  C  C     . ALA B  2  181 ? 151.799 147.833 122.382 1.00 39.95  ? 181 ALA C C     1 
ATOM   4791  O  O     . ALA B  2  181 ? 151.675 148.484 123.421 1.00 39.95  ? 181 ALA C O     1 
ATOM   4792  C  CB    . ALA B  2  181 ? 150.328 148.673 120.585 1.00 39.95  ? 181 ALA C CB    1 
ATOM   4793  N  N     . LEU B  2  182 ? 151.916 146.511 122.377 1.00 39.96  ? 182 LEU C N     1 
ATOM   4794  C  CA    . LEU B  2  182 ? 152.105 145.775 123.613 1.00 39.96  ? 182 LEU C CA    1 
ATOM   4795  C  C     . LEU B  2  182 ? 153.518 145.893 124.138 1.00 39.96  ? 182 LEU C C     1 
ATOM   4796  O  O     . LEU B  2  182 ? 153.737 145.740 125.337 1.00 39.96  ? 182 LEU C O     1 
ATOM   4797  C  CB    . LEU B  2  182 ? 151.782 144.302 123.407 1.00 39.96  ? 182 LEU C CB    1 
ATOM   4798  C  CG    . LEU B  2  182 ? 150.322 143.937 123.189 1.00 39.96  ? 182 LEU C CG    1 
ATOM   4799  C  CD1   . LEU B  2  182 ? 150.215 142.464 122.902 1.00 39.96  ? 182 LEU C CD1   1 
ATOM   4800  C  CD2   . LEU B  2  182 ? 149.498 144.308 124.392 1.00 39.96  ? 182 LEU C CD2   1 
ATOM   4801  N  N     . HIS B  2  183 ? 154.477 146.133 123.266 1.00 39.13  ? 183 HIS C N     1 
ATOM   4802  C  CA    . HIS B  2  183 ? 155.850 146.318 123.685 1.00 39.13  ? 183 HIS C CA    1 
ATOM   4803  C  C     . HIS B  2  183 ? 156.089 147.639 124.390 1.00 39.13  ? 183 HIS C C     1 
ATOM   4804  O  O     . HIS B  2  183 ? 157.054 147.736 125.155 1.00 39.13  ? 183 HIS C O     1 
ATOM   4805  C  CB    . HIS B  2  183 ? 156.743 146.227 122.468 1.00 39.13  ? 183 HIS C CB    1 
ATOM   4806  C  CG    . HIS B  2  183 ? 158.185 146.072 122.786 1.00 39.13  ? 183 HIS C CG    1 
ATOM   4807  N  ND1   . HIS B  2  183 ? 158.644 145.174 123.719 1.00 39.13  ? 183 HIS C ND1   1 
ATOM   4808  C  CD2   . HIS B  2  183 ? 159.274 146.691 122.288 1.00 39.13  ? 183 HIS C CD2   1 
ATOM   4809  C  CE1   . HIS B  2  183 ? 159.957 145.250 123.785 1.00 39.13  ? 183 HIS C CE1   1 
ATOM   4810  N  NE2   . HIS B  2  183 ? 160.361 146.151 122.917 1.00 39.13  ? 183 HIS C NE2   1 
ATOM   4811  N  N     . TYR B  2  184 ? 155.252 148.653 124.136 1.00 38.16  ? 184 TYR C N     1 
ATOM   4812  C  CA    . TYR B  2  184 ? 155.355 149.925 124.832 1.00 38.16  ? 184 TYR C CA    1 
ATOM   4813  C  C     . TYR B  2  184 ? 154.825 149.795 126.249 1.00 38.16  ? 184 TYR C C     1 
ATOM   4814  O  O     . TYR B  2  184 ? 155.234 150.549 127.133 1.00 38.16  ? 184 TYR C O     1 
ATOM   4815  C  CB    . TYR B  2  184 ? 154.546 150.999 124.096 1.00 38.16  ? 184 TYR C CB    1 
ATOM   4816  C  CG    . TYR B  2  184 ? 155.071 152.425 124.114 1.00 38.16  ? 184 TYR C CG    1 
ATOM   4817  C  CD1   . TYR B  2  184 ? 155.195 153.140 125.279 1.00 38.16  ? 184 TYR C CD1   1 
ATOM   4818  C  CD2   . TYR B  2  184 ? 155.556 153.017 122.958 1.00 38.16  ? 184 TYR C CD2   1 
ATOM   4819  C  CE1   . TYR B  2  184 ? 155.680 154.432 125.267 1.00 38.16  ? 184 TYR C CE1   1 
ATOM   4820  C  CE2   . TYR B  2  184 ? 156.042 154.311 122.946 1.00 38.16  ? 184 TYR C CE2   1 
ATOM   4821  C  CZ    . TYR B  2  184 ? 156.113 155.026 124.125 1.00 38.16  ? 184 TYR C CZ    1 
ATOM   4822  O  OH    . TYR B  2  184 ? 156.602 156.291 124.152 1.00 38.16  ? 184 TYR C OH    1 
ATOM   4823  N  N     . LEU B  2  185 ? 153.944 148.833 126.489 1.00 38.64  ? 185 LEU C N     1 
ATOM   4824  C  CA    . LEU B  2  185 ? 153.136 148.811 127.695 1.00 38.64  ? 185 LEU C CA    1 
ATOM   4825  C  C     . LEU B  2  185 ? 153.713 147.963 128.822 1.00 38.64  ? 185 LEU C C     1 
ATOM   4826  O  O     . LEU B  2  185 ? 153.729 148.414 129.968 1.00 38.64  ? 185 LEU C O     1 
ATOM   4827  C  CB    . LEU B  2  185 ? 151.738 148.324 127.336 1.00 38.64  ? 185 LEU C CB    1 
ATOM   4828  C  CG    . LEU B  2  185 ? 150.802 147.916 128.461 1.00 38.64  ? 185 LEU C CG    1 
ATOM   4829  C  CD1   . LEU B  2  185 ? 150.292 149.098 129.267 1.00 38.64  ? 185 LEU C CD1   1 
ATOM   4830  C  CD2   . LEU B  2  185 ? 149.659 147.105 127.919 1.00 38.64  ? 185 LEU C CD2   1 
ATOM   4831  N  N     . VAL B  2  186 ? 154.175 146.750 128.536 1.00 37.87  ? 186 VAL C N     1 
ATOM   4832  C  CA    . VAL B  2  186 ? 154.677 145.822 129.556 1.00 37.87  ? 186 VAL C CA    1 
ATOM   4833  C  C     . VAL B  2  186 ? 155.907 146.331 130.320 1.00 37.87  ? 186 VAL C C     1 
ATOM   4834  O  O     . VAL B  2  186 ? 156.031 145.995 131.506 1.00 37.87  ? 186 VAL C O     1 
ATOM   4835  C  CB    . VAL B  2  186 ? 154.914 144.435 128.926 1.00 37.87  ? 186 VAL C CB    1 
ATOM   4836  C  CG1   . VAL B  2  186 ? 155.151 143.368 129.956 1.00 37.87  ? 186 VAL C CG1   1 
ATOM   4837  C  CG2   . VAL B  2  186 ? 153.706 144.034 128.120 1.00 37.87  ? 186 VAL C CG2   1 
ATOM   4838  N  N     . PRO B  2  187 ? 156.821 147.144 129.758 1.00 39.09  ? 187 PRO C N     1 
ATOM   4839  C  CA    . PRO B  2  187 ? 157.825 147.784 130.627 1.00 39.09  ? 187 PRO C CA    1 
ATOM   4840  C  C     . PRO B  2  187 ? 157.276 148.704 131.711 1.00 39.09  ? 187 PRO C C     1 
ATOM   4841  O  O     . PRO B  2  187 ? 157.995 148.979 132.674 1.00 39.09  ? 187 PRO C O     1 
ATOM   4842  C  CB    . PRO B  2  187 ? 158.687 148.568 129.637 1.00 39.09  ? 187 PRO C CB    1 
ATOM   4843  C  CG    . PRO B  2  187 ? 158.697 147.744 128.481 1.00 39.09  ? 187 PRO C CG    1 
ATOM   4844  C  CD    . PRO B  2  187 ? 157.324 147.156 128.368 1.00 39.09  ? 187 PRO C CD    1 
ATOM   4845  N  N     . PHE B  2  188 ? 156.047 149.192 131.595 1.00 38.91  ? 188 PHE C N     1 
ATOM   4846  C  CA    . PHE B  2  188 ? 155.444 149.968 132.668 1.00 38.91  ? 188 PHE C CA    1 
ATOM   4847  C  C     . PHE B  2  188 ? 154.705 149.109 133.679 1.00 38.91  ? 188 PHE C C     1 
ATOM   4848  O  O     . PHE B  2  188 ? 154.480 149.560 134.803 1.00 38.91  ? 188 PHE C O     1 
ATOM   4849  C  CB    . PHE B  2  188 ? 154.497 151.011 132.086 1.00 38.91  ? 188 PHE C CB    1 
ATOM   4850  C  CG    . PHE B  2  188 ? 155.206 152.127 131.401 1.00 38.91  ? 188 PHE C CG    1 
ATOM   4851  C  CD1   . PHE B  2  188 ? 155.892 153.072 132.131 1.00 38.91  ? 188 PHE C CD1   1 
ATOM   4852  C  CD2   . PHE B  2  188 ? 155.222 152.217 130.030 1.00 38.91  ? 188 PHE C CD2   1 
ATOM   4853  C  CE1   . PHE B  2  188 ? 156.564 154.094 131.504 1.00 38.91  ? 188 PHE C CE1   1 
ATOM   4854  C  CE2   . PHE B  2  188 ? 155.895 153.243 129.405 1.00 38.91  ? 188 PHE C CE2   1 
ATOM   4855  C  CZ    . PHE B  2  188 ? 156.565 154.178 130.149 1.00 38.91  ? 188 PHE C CZ    1 
ATOM   4856  N  N     . ILE B  2  189 ? 154.316 147.892 133.301 1.00 38.79  ? 189 ILE C N     1 
ATOM   4857  C  CA    . ILE B  2  189 ? 153.799 146.936 134.268 1.00 38.79  ? 189 ILE C CA    1 
ATOM   4858  C  C     . ILE B  2  189 ? 154.939 146.363 135.099 1.00 38.79  ? 189 ILE C C     1 
ATOM   4859  O  O     . ILE B  2  189 ? 154.769 146.093 136.293 1.00 38.79  ? 189 ILE C O     1 
ATOM   4860  C  CB    . ILE B  2  189 ? 153.002 145.841 133.533 1.00 38.79  ? 189 ILE C CB    1 
ATOM   4861  C  CG1   . ILE B  2  189 ? 151.903 146.470 132.685 1.00 38.79  ? 189 ILE C CG1   1 
ATOM   4862  C  CG2   . ILE B  2  189 ? 152.389 144.835 134.499 1.00 38.79  ? 189 ILE C CG2   1 
ATOM   4863  C  CD1   . ILE B  2  189 ? 151.070 145.473 131.939 1.00 38.79  ? 189 ILE C CD1   1 
ATOM   4864  N  N     . ILE B  2  190 ? 156.115 146.187 134.493 1.00 39.08  ? 190 ILE C N     1 
ATOM   4865  C  CA    . ILE B  2  190 ? 157.286 145.683 135.207 1.00 39.08  ? 190 ILE C CA    1 
ATOM   4866  C  C     . ILE B  2  190 ? 157.739 146.681 136.267 1.00 39.08  ? 190 ILE C C     1 
ATOM   4867  O  O     . ILE B  2  190 ? 158.089 146.297 137.388 1.00 39.08  ? 190 ILE C O     1 
ATOM   4868  C  CB    . ILE B  2  190 ? 158.408 145.358 134.201 1.00 39.08  ? 190 ILE C CB    1 
ATOM   4869  C  CG1   . ILE B  2  190 ? 158.041 144.138 133.367 1.00 39.08  ? 190 ILE C CG1   1 
ATOM   4870  C  CG2   . ILE B  2  190 ? 159.746 145.120 134.880 1.00 39.08  ? 190 ILE C CG2   1 
ATOM   4871  C  CD1   . ILE B  2  190 ? 158.986 143.893 132.236 1.00 39.08  ? 190 ILE C CD1   1 
ATOM   4872  N  N     . ALA B  2  191 ? 157.690 147.974 135.952 1.00 42.73  ? 191 ALA C N     1 
ATOM   4873  C  CA    . ALA B  2  191 ? 158.095 148.998 136.905 1.00 42.73  ? 191 ALA C CA    1 
ATOM   4874  C  C     . ALA B  2  191 ? 157.135 149.124 138.082 1.00 42.73  ? 191 ALA C C     1 
ATOM   4875  O  O     . ALA B  2  191 ? 157.549 149.573 139.152 1.00 42.73  ? 191 ALA C O     1 
ATOM   4876  C  CB    . ALA B  2  191 ? 158.234 150.344 136.200 1.00 42.73  ? 191 ALA C CB    1 
ATOM   4877  N  N     . ALA B  2  192 ? 155.871 148.736 137.918 1.00 45.37  ? 192 ALA C N     1 
ATOM   4878  C  CA    . ALA B  2  192 ? 154.954 148.719 139.049 1.00 45.37  ? 192 ALA C CA    1 
ATOM   4879  C  C     . ALA B  2  192 ? 155.129 147.472 139.899 1.00 45.37  ? 192 ALA C C     1 
ATOM   4880  O  O     . ALA B  2  192 ? 154.873 147.512 141.104 1.00 45.37  ? 192 ALA C O     1 
ATOM   4881  C  CB    . ALA B  2  192 ? 153.510 148.822 138.565 1.00 45.37  ? 192 ALA C CB    1 
ATOM   4882  N  N     . MET B  2  193 ? 155.556 146.363 139.295 1.00 47.58  ? 193 MET C N     1 
ATOM   4883  C  CA    . MET B  2  193 ? 155.904 145.176 140.063 1.00 47.58  ? 193 MET C CA    1 
ATOM   4884  C  C     . MET B  2  193 ? 157.214 145.343 140.813 1.00 47.58  ? 193 MET C C     1 
ATOM   4885  O  O     . MET B  2  193 ? 157.444 144.638 141.796 1.00 47.58  ? 193 MET C O     1 
ATOM   4886  C  CB    . MET B  2  193 ? 156.000 143.961 139.144 1.00 47.58  ? 193 MET C CB    1 
ATOM   4887  C  CG    . MET B  2  193 ? 154.686 143.494 138.586 1.00 47.58  ? 193 MET C CG    1 
ATOM   4888  S  SD    . MET B  2  193 ? 153.676 142.670 139.814 1.00 47.58  ? 193 MET C SD    1 
ATOM   4889  C  CE    . MET B  2  193 ? 152.178 143.626 139.666 1.00 47.58  ? 193 MET C CE    1 
ATOM   4890  N  N     . VAL B  2  194 ? 158.083 146.245 140.357 1.00 46.91  ? 194 VAL C N     1 
ATOM   4891  C  CA    . VAL B  2  194 ? 159.333 146.517 141.052 1.00 46.91  ? 194 VAL C CA    1 
ATOM   4892  C  C     . VAL B  2  194 ? 159.066 147.328 142.314 1.00 46.91  ? 194 VAL C C     1 
ATOM   4893  O  O     . VAL B  2  194 ? 159.724 147.128 143.340 1.00 46.91  ? 194 VAL C O     1 
ATOM   4894  C  CB    . VAL B  2  194 ? 160.309 147.205 140.072 1.00 46.91  ? 194 VAL C CB    1 
ATOM   4895  C  CG1   . VAL B  2  194 ? 161.438 147.932 140.771 1.00 46.91  ? 194 VAL C CG1   1 
ATOM   4896  C  CG2   . VAL B  2  194 ? 160.885 146.182 139.126 1.00 46.91  ? 194 VAL C CG2   1 
ATOM   4897  N  N     . ILE B  2  195 ? 158.061 148.204 142.281 1.00 52.43  ? 195 ILE C N     1 
ATOM   4898  C  CA    . ILE B  2  195 ? 157.669 148.960 143.467 1.00 52.43  ? 195 ILE C CA    1 
ATOM   4899  C  C     . ILE B  2  195 ? 157.075 148.038 144.523 1.00 52.43  ? 195 ILE C C     1 
ATOM   4900  O  O     . ILE B  2  195 ? 157.420 148.127 145.705 1.00 52.43  ? 195 ILE C O     1 
ATOM   4901  C  CB    . ILE B  2  195 ? 156.695 150.084 143.071 1.00 52.43  ? 195 ILE C CB    1 
ATOM   4902  C  CG1   . ILE B  2  195 ? 157.406 151.125 142.210 1.00 52.43  ? 195 ILE C CG1   1 
ATOM   4903  C  CG2   . ILE B  2  195 ? 156.088 150.747 144.290 1.00 52.43  ? 195 ILE C CG2   1 
ATOM   4904  C  CD1   . ILE B  2  195 ? 158.645 151.700 142.838 1.00 52.43  ? 195 ILE C CD1   1 
ATOM   4905  N  N     . MET B  2  196 ? 156.198 147.119 144.114 1.00 53.99  ? 196 MET C N     1 
ATOM   4906  C  CA    . MET B  2  196 ? 155.658 146.122 145.029 1.00 53.99  ? 196 MET C CA    1 
ATOM   4907  C  C     . MET B  2  196 ? 156.714 145.141 145.508 1.00 53.99  ? 196 MET C C     1 
ATOM   4908  O  O     . MET B  2  196 ? 156.544 144.538 146.569 1.00 53.99  ? 196 MET C O     1 
ATOM   4909  C  CB    . MET B  2  196 ? 154.526 145.348 144.363 1.00 53.99  ? 196 MET C CB    1 
ATOM   4910  C  CG    . MET B  2  196 ? 153.272 146.152 144.134 1.00 53.99  ? 196 MET C CG    1 
ATOM   4911  S  SD    . MET B  2  196 ? 152.116 145.319 143.034 1.00 53.99  ? 196 MET C SD    1 
ATOM   4912  C  CE    . MET B  2  196 ? 151.909 143.754 143.872 1.00 53.99  ? 196 MET C CE    1 
ATOM   4913  N  N     . HIS B  2  197 ? 157.785 144.959 144.740 1.00 45.38  ? 197 HIS C N     1 
ATOM   4914  C  CA    . HIS B  2  197 ? 158.883 144.101 145.160 1.00 45.38  ? 197 HIS C CA    1 
ATOM   4915  C  C     . HIS B  2  197 ? 159.649 144.715 146.325 1.00 45.38  ? 197 HIS C C     1 
ATOM   4916  O  O     . HIS B  2  197 ? 159.991 144.018 147.282 1.00 45.38  ? 197 HIS C O     1 
ATOM   4917  C  CB    . HIS B  2  197 ? 159.805 143.857 143.971 1.00 45.38  ? 197 HIS C CB    1 
ATOM   4918  C  CG    . HIS B  2  197 ? 160.762 142.731 144.161 1.00 45.38  ? 197 HIS C CG    1 
ATOM   4919  N  ND1   . HIS B  2  197 ? 160.351 141.430 144.326 1.00 45.38  ? 197 HIS C ND1   1 
ATOM   4920  C  CD2   . HIS B  2  197 ? 162.111 142.708 144.198 1.00 45.38  ? 197 HIS C CD2   1 
ATOM   4921  C  CE1   . HIS B  2  197 ? 161.407 140.653 144.464 1.00 45.38  ? 197 HIS C CE1   1 
ATOM   4922  N  NE2   . HIS B  2  197 ? 162.486 141.407 144.398 1.00 45.38  ? 197 HIS C NE2   1 
ATOM   4923  N  N     . LEU B  2  198 ? 159.919 146.018 146.268 1.00 53.67  ? 198 LEU C N     1 
ATOM   4924  C  CA    . LEU B  2  198 ? 160.667 146.688 147.322 1.00 53.67  ? 198 LEU C CA    1 
ATOM   4925  C  C     . LEU B  2  198 ? 159.837 146.951 148.568 1.00 53.67  ? 198 LEU C C     1 
ATOM   4926  O  O     . LEU B  2  198 ? 160.408 147.250 149.618 1.00 53.67  ? 198 LEU C O     1 
ATOM   4927  C  CB    . LEU B  2  198 ? 161.227 148.015 146.815 1.00 53.67  ? 198 LEU C CB    1 
ATOM   4928  C  CG    . LEU B  2  198 ? 162.038 148.026 145.525 1.00 53.67  ? 198 LEU C CG    1 
ATOM   4929  C  CD1   . LEU B  2  198 ? 162.074 149.422 144.964 1.00 53.67  ? 198 LEU C CD1   1 
ATOM   4930  C  CD2   . LEU B  2  198 ? 163.437 147.519 145.753 1.00 53.67  ? 198 LEU C CD2   1 
ATOM   4931  N  N     . MET B  2  199 ? 158.511 146.875 148.477 1.00 58.53  ? 199 MET C N     1 
ATOM   4932  C  CA    . MET B  2  199 ? 157.682 147.002 149.669 1.00 58.53  ? 199 MET C CA    1 
ATOM   4933  C  C     . MET B  2  199 ? 157.777 145.759 150.540 1.00 58.53  ? 199 MET C C     1 
ATOM   4934  O  O     . MET B  2  199 ? 157.832 145.858 151.768 1.00 58.53  ? 199 MET C O     1 
ATOM   4935  C  CB    . MET B  2  199 ? 156.231 147.253 149.277 1.00 58.53  ? 199 MET C CB    1 
ATOM   4936  C  CG    . MET B  2  199 ? 155.972 148.600 148.674 1.00 58.53  ? 199 MET C CG    1 
ATOM   4937  S  SD    . MET B  2  199 ? 154.247 148.775 148.210 1.00 58.53  ? 199 MET C SD    1 
ATOM   4938  C  CE    . MET B  2  199 ? 153.469 148.231 149.719 1.00 58.53  ? 199 MET C CE    1 
ATOM   4939  N  N     . ALA B  2  200 ? 157.789 144.579 149.922 1.00 55.45  ? 200 ALA C N     1 
ATOM   4940  C  CA    . ALA B  2  200 ? 157.931 143.340 150.670 1.00 55.45  ? 200 ALA C CA    1 
ATOM   4941  C  C     . ALA B  2  200 ? 159.332 143.163 151.232 1.00 55.45  ? 200 ALA C C     1 
ATOM   4942  O  O     . ALA B  2  200 ? 159.521 142.368 152.157 1.00 55.45  ? 200 ALA C O     1 
ATOM   4943  C  CB    . ALA B  2  200 ? 157.573 142.149 149.783 1.00 55.45  ? 200 ALA C CB    1 
ATOM   4944  N  N     . LEU B  2  201 ? 160.313 143.880 150.695 1.00 54.28  ? 201 LEU C N     1 
ATOM   4945  C  CA    . LEU B  2  201 ? 161.667 143.823 151.217 1.00 54.28  ? 201 LEU C CA    1 
ATOM   4946  C  C     . LEU B  2  201 ? 161.836 144.701 152.445 1.00 54.28  ? 201 LEU C C     1 
ATOM   4947  O  O     . LEU B  2  201 ? 162.605 144.358 153.347 1.00 54.28  ? 201 LEU C O     1 
ATOM   4948  C  CB    . LEU B  2  201 ? 162.647 144.245 150.128 1.00 54.28  ? 201 LEU C CB    1 
ATOM   4949  C  CG    . LEU B  2  201 ? 164.130 144.362 150.439 1.00 54.28  ? 201 LEU C CG    1 
ATOM   4950  C  CD1   . LEU B  2  201 ? 164.792 143.010 150.388 1.00 54.28  ? 201 LEU C CD1   1 
ATOM   4951  C  CD2   . LEU B  2  201 ? 164.755 145.309 149.455 1.00 54.28  ? 201 LEU C CD2   1 
ATOM   4952  N  N     . HIS B  2  202 ? 161.113 145.816 152.505 1.00 61.05  ? 202 HIS C N     1 
ATOM   4953  C  CA    . HIS B  2  202 ? 161.296 146.785 153.575 1.00 61.05  ? 202 HIS C CA    1 
ATOM   4954  C  C     . HIS B  2  202 ? 160.768 146.292 154.913 1.00 61.05  ? 202 HIS C C     1 
ATOM   4955  O  O     . HIS B  2  202 ? 161.233 146.762 155.954 1.00 61.05  ? 202 HIS C O     1 
ATOM   4956  C  CB    . HIS B  2  202 ? 160.610 148.093 153.198 1.00 61.05  ? 202 HIS C CB    1 
ATOM   4957  C  CG    . HIS B  2  202 ? 161.020 149.258 154.038 1.00 61.05  ? 202 HIS C CG    1 
ATOM   4958  N  ND1   . HIS B  2  202 ? 160.175 149.849 154.951 1.00 61.05  ? 202 HIS C ND1   1 
ATOM   4959  C  CD2   . HIS B  2  202 ? 162.182 149.949 154.098 1.00 61.05  ? 202 HIS C CD2   1 
ATOM   4960  C  CE1   . HIS B  2  202 ? 160.799 150.852 155.540 1.00 61.05  ? 202 HIS C CE1   1 
ATOM   4961  N  NE2   . HIS B  2  202 ? 162.018 150.934 155.039 1.00 61.05  ? 202 HIS C NE2   1 
ATOM   4962  N  N     . ILE B  2  203 ? 159.822 145.355 154.916 1.00 58.17  ? 203 ILE C N     1 
ATOM   4963  C  CA    . ILE B  2  203 ? 159.255 144.906 156.179 1.00 58.17  ? 203 ILE C CA    1 
ATOM   4964  C  C     . ILE B  2  203 ? 160.113 143.851 156.858 1.00 58.17  ? 203 ILE C C     1 
ATOM   4965  O  O     . ILE B  2  203 ? 159.946 143.612 158.057 1.00 58.17  ? 203 ILE C O     1 
ATOM   4966  C  CB    . ILE B  2  203 ? 157.826 144.378 155.984 1.00 58.17  ? 203 ILE C CB    1 
ATOM   4967  C  CG1   . ILE B  2  203 ? 157.820 143.167 155.057 1.00 58.17  ? 203 ILE C CG1   1 
ATOM   4968  C  CG2   . ILE B  2  203 ? 156.938 145.466 155.427 1.00 58.17  ? 203 ILE C CG2   1 
ATOM   4969  C  CD1   . ILE B  2  203 ? 156.461 142.537 154.888 1.00 58.17  ? 203 ILE C CD1   1 
ATOM   4970  N  N     . HIS B  2  204 ? 161.035 143.219 156.140 1.00 56.49  ? 204 HIS C N     1 
ATOM   4971  C  CA    . HIS B  2  204 ? 161.898 142.206 156.730 1.00 56.49  ? 204 HIS C CA    1 
ATOM   4972  C  C     . HIS B  2  204 ? 163.380 142.437 156.504 1.00 56.49  ? 204 HIS C C     1 
ATOM   4973  O  O     . HIS B  2  204 ? 164.183 141.925 157.289 1.00 56.49  ? 204 HIS C O     1 
ATOM   4974  C  CB    . HIS B  2  204 ? 161.535 140.813 156.198 1.00 56.49  ? 204 HIS C CB    1 
ATOM   4975  C  CG    . HIS B  2  204 ? 160.222 140.301 156.701 1.00 56.49  ? 204 HIS C CG    1 
ATOM   4976  N  ND1   . HIS B  2  204 ? 159.131 140.116 155.882 1.00 56.49  ? 204 HIS C ND1   1 
ATOM   4977  C  CD2   . HIS B  2  204 ? 159.823 139.945 157.945 1.00 56.49  ? 204 HIS C CD2   1 
ATOM   4978  C  CE1   . HIS B  2  204 ? 158.117 139.665 156.598 1.00 56.49  ? 204 HIS C CE1   1 
ATOM   4979  N  NE2   . HIS B  2  204 ? 158.511 139.552 157.853 1.00 56.49  ? 204 HIS C NE2   1 
ATOM   4980  N  N     . GLY B  2  205 ? 163.775 143.175 155.477 1.00 52.69  ? 205 GLY C N     1 
ATOM   4981  C  CA    . GLY B  2  205 ? 165.175 143.409 155.223 1.00 52.69  ? 205 GLY C CA    1 
ATOM   4982  C  C     . GLY B  2  205 ? 165.843 142.258 154.498 1.00 52.69  ? 205 GLY C C     1 
ATOM   4983  O  O     . GLY B  2  205 ? 165.215 141.296 154.060 1.00 52.69  ? 205 GLY C O     1 
ATOM   4984  N  N     . SER B  2  206 ? 167.157 142.370 154.384 1.00 50.28  ? 206 SER C N     1 
ATOM   4985  C  CA    . SER B  2  206 ? 167.952 141.400 153.653 1.00 50.28  ? 206 SER C CA    1 
ATOM   4986  C  C     . SER B  2  206 ? 168.486 140.316 154.577 1.00 50.28  ? 206 SER C C     1 
ATOM   4987  O  O     . SER B  2  206 ? 168.510 140.457 155.800 1.00 50.28  ? 206 SER C O     1 
ATOM   4988  C  CB    . SER B  2  206 ? 169.120 142.088 152.948 1.00 50.28  ? 206 SER C CB    1 
ATOM   4989  O  OG    . SER B  2  206 ? 168.668 143.048 152.013 1.00 50.28  ? 206 SER C OG    1 
ATOM   4990  N  N     . SER B  2  207 ? 168.916 139.222 153.967 1.00 47.45  ? 207 SER C N     1 
ATOM   4991  C  CA    . SER B  2  207 ? 169.655 138.182 154.658 1.00 47.45  ? 207 SER C CA    1 
ATOM   4992  C  C     . SER B  2  207 ? 171.144 138.493 154.574 1.00 47.45  ? 207 SER C C     1 
ATOM   4993  O  O     . SER B  2  207 ? 171.555 139.588 154.194 1.00 47.45  ? 207 SER C O     1 
ATOM   4994  C  CB    . SER B  2  207 ? 169.342 136.812 154.071 1.00 47.45  ? 207 SER C CB    1 
ATOM   4995  O  OG    . SER B  2  207 ? 167.954 136.614 153.949 1.00 47.45  ? 207 SER C OG    1 
ATOM   4996  N  N     . ASN B  2  208 ? 171.966 137.517 154.922 1.00 50.15  ? 208 ASN C N     1 
ATOM   4997  C  CA    . ASN B  2  208 ? 173.410 137.670 154.970 1.00 50.15  ? 208 ASN C CA    1 
ATOM   4998  C  C     . ASN B  2  208 ? 174.022 136.331 154.598 1.00 50.15  ? 208 ASN C C     1 
ATOM   4999  O  O     . ASN B  2  208 ? 173.330 135.308 154.627 1.00 50.15  ? 208 ASN C O     1 
ATOM   5000  C  CB    . ASN B  2  208 ? 173.862 138.139 156.362 1.00 50.15  ? 208 ASN C CB    1 
ATOM   5001  C  CG    . ASN B  2  208 ? 173.168 137.402 157.481 1.00 50.15  ? 208 ASN C CG    1 
ATOM   5002  O  OD1   . ASN B  2  208 ? 172.352 136.522 157.249 1.00 50.15  ? 208 ASN C OD1   1 
ATOM   5003  N  ND2   . ASN B  2  208 ? 173.492 137.759 158.704 1.00 50.15  ? 208 ASN C ND2   1 
ATOM   5004  N  N     . PRO B  2  209 ? 175.301 136.303 154.200 1.00 51.42  ? 209 PRO C N     1 
ATOM   5005  C  CA    . PRO B  2  209 ? 175.930 135.013 153.863 1.00 51.42  ? 209 PRO C CA    1 
ATOM   5006  C  C     . PRO B  2  209 ? 176.071 134.040 155.027 1.00 51.42  ? 209 PRO C C     1 
ATOM   5007  O  O     . PRO B  2  209 ? 176.255 132.841 154.786 1.00 51.42  ? 209 PRO C O     1 
ATOM   5008  C  CB    . PRO B  2  209 ? 177.302 135.427 153.314 1.00 51.42  ? 209 PRO C CB    1 
ATOM   5009  C  CG    . PRO B  2  209 ? 177.462 136.851 153.678 1.00 51.42  ? 209 PRO C CG    1 
ATOM   5010  C  CD    . PRO B  2  209 ? 176.106 137.419 153.679 1.00 51.42  ? 209 PRO C CD    1 
ATOM   5011  N  N     . LEU B  2  210 ? 175.983 134.502 156.274 1.00 51.62  ? 210 LEU C N     1 
ATOM   5012  C  CA    . LEU B  2  210 ? 175.991 133.582 157.401 1.00 51.62  ? 210 LEU C CA    1 
ATOM   5013  C  C     . LEU B  2  210 ? 174.660 132.866 157.566 1.00 51.62  ? 210 LEU C C     1 
ATOM   5014  O  O     . LEU B  2  210 ? 174.634 131.708 157.993 1.00 51.62  ? 210 LEU C O     1 
ATOM   5015  C  CB    . LEU B  2  210 ? 176.353 134.334 158.677 1.00 51.62  ? 210 LEU C CB    1 
ATOM   5016  C  CG    . LEU B  2  210 ? 177.821 134.633 158.953 1.00 51.62  ? 210 LEU C CG    1 
ATOM   5017  C  CD1   . LEU B  2  210 ? 177.950 135.117 160.352 1.00 51.62  ? 210 LEU C CD1   1 
ATOM   5018  C  CD2   . LEU B  2  210 ? 178.593 133.374 158.821 1.00 51.62  ? 210 LEU C CD2   1 
ATOM   5019  N  N     . GLY B  2  211 ? 173.558 133.524 157.230 1.00 51.81  ? 211 GLY C N     1 
ATOM   5020  C  CA    . GLY B  2  211 ? 172.251 132.906 157.284 1.00 51.81  ? 211 GLY C CA    1 
ATOM   5021  C  C     . GLY B  2  211 ? 171.577 132.935 158.631 1.00 51.81  ? 211 GLY C C     1 
ATOM   5022  O  O     . GLY B  2  211 ? 170.654 132.150 158.863 1.00 51.81  ? 211 GLY C O     1 
ATOM   5023  N  N     . ILE B  2  212 ? 172.006 133.814 159.529 1.00 53.35  ? 212 ILE C N     1 
ATOM   5024  C  CA    . ILE B  2  212 ? 171.453 133.904 160.873 1.00 53.35  ? 212 ILE C CA    1 
ATOM   5025  C  C     . ILE B  2  212 ? 170.912 135.313 161.050 1.00 53.35  ? 212 ILE C C     1 
ATOM   5026  O  O     . ILE B  2  212 ? 170.868 136.085 160.089 1.00 53.35  ? 212 ILE C O     1 
ATOM   5027  C  CB    . ILE B  2  212 ? 172.504 133.545 161.934 1.00 53.35  ? 212 ILE C CB    1 
ATOM   5028  C  CG1   . ILE B  2  212 ? 173.790 134.333 161.702 1.00 53.35  ? 212 ILE C CG1   1 
ATOM   5029  C  CG2   . ILE B  2  212 ? 172.803 132.072 161.872 1.00 53.35  ? 212 ILE C CG2   1 
ATOM   5030  C  CD1   . ILE B  2  212 ? 174.913 133.969 162.651 1.00 53.35  ? 212 ILE C CD1   1 
ATOM   5031  N  N     . THR B  2  213 ? 170.451 135.644 162.251 1.00 56.52  ? 213 THR C N     1 
ATOM   5032  C  CA    . THR B  2  213 ? 169.846 136.949 162.477 1.00 56.52  ? 213 THR C CA    1 
ATOM   5033  C  C     . THR B  2  213 ? 170.894 138.056 162.404 1.00 56.52  ? 213 THR C C     1 
ATOM   5034  O  O     . THR B  2  213 ? 172.051 137.874 162.790 1.00 56.52  ? 213 THR C O     1 
ATOM   5035  C  CB    . THR B  2  213 ? 169.117 136.973 163.824 1.00 56.52  ? 213 THR C CB    1 
ATOM   5036  O  OG1   . THR B  2  213 ? 168.594 138.282 164.071 1.00 56.52  ? 213 THR C OG1   1 
ATOM   5037  C  CG2   . THR B  2  213 ? 170.034 136.562 164.965 1.00 56.52  ? 213 THR C CG2   1 
ATOM   5038  N  N     . GLY B  2  214 ? 170.489 139.199 161.862 1.00 58.51  ? 214 GLY C N     1 
ATOM   5039  C  CA    . GLY B  2  214 ? 171.415 140.289 161.645 1.00 58.51  ? 214 GLY C CA    1 
ATOM   5040  C  C     . GLY B  2  214 ? 171.043 141.548 162.394 1.00 58.51  ? 214 GLY C C     1 
ATOM   5041  O  O     . GLY B  2  214 ? 171.544 142.629 162.082 1.00 58.51  ? 214 GLY C O     1 
ATOM   5042  N  N     . ASN B  2  215 ? 170.175 141.417 163.396 1.00 60.40  ? 215 ASN C N     1 
ATOM   5043  C  CA    . ASN B  2  215 ? 169.695 142.542 164.189 1.00 60.40  ? 215 ASN C CA    1 
ATOM   5044  C  C     . ASN B  2  215 ? 170.643 142.935 165.311 1.00 60.40  ? 215 ASN C C     1 
ATOM   5045  O  O     . ASN B  2  215 ? 170.276 143.761 166.149 1.00 60.40  ? 215 ASN C O     1 
ATOM   5046  C  CB    . ASN B  2  215 ? 168.325 142.219 164.778 1.00 60.40  ? 215 ASN C CB    1 
ATOM   5047  C  CG    . ASN B  2  215 ? 167.266 142.072 163.724 1.00 60.40  ? 215 ASN C CG    1 
ATOM   5048  O  OD1   . ASN B  2  215 ? 167.410 142.573 162.614 1.00 60.40  ? 215 ASN C OD1   1 
ATOM   5049  N  ND2   . ASN B  2  215 ? 166.189 141.382 164.062 1.00 60.40  ? 215 ASN C ND2   1 
ATOM   5050  N  N     . LEU B  2  216 ? 171.844 142.368 165.350 1.00 58.98  ? 216 LEU C N     1 
ATOM   5051  C  CA    . LEU B  2  216 ? 172.819 142.684 166.379 1.00 58.98  ? 216 LEU C CA    1 
ATOM   5052  C  C     . LEU B  2  216 ? 173.941 143.581 165.879 1.00 58.98  ? 216 LEU C C     1 
ATOM   5053  O  O     . LEU B  2  216 ? 174.749 144.038 166.691 1.00 58.98  ? 216 LEU C O     1 
ATOM   5054  C  CB    . LEU B  2  216 ? 173.414 141.394 166.952 1.00 58.98  ? 216 LEU C CB    1 
ATOM   5055  C  CG    . LEU B  2  216 ? 172.438 140.395 167.580 1.00 58.98  ? 216 LEU C CG    1 
ATOM   5056  C  CD1   . LEU B  2  216 ? 172.108 139.263 166.625 1.00 58.98  ? 216 LEU C CD1   1 
ATOM   5057  C  CD2   . LEU B  2  216 ? 173.015 139.838 168.853 1.00 58.98  ? 216 LEU C CD2   1 
ATOM   5058  N  N     . ASP B  2  217 ? 174.011 143.845 164.571 1.00 60.60  ? 217 ASP C N     1 
ATOM   5059  C  CA    . ASP B  2  217 ? 175.093 144.652 164.010 1.00 60.60  ? 217 ASP C CA    1 
ATOM   5060  C  C     . ASP B  2  217 ? 174.600 145.230 162.682 1.00 60.60  ? 217 ASP C C     1 
ATOM   5061  O  O     . ASP B  2  217 ? 174.577 144.521 161.675 1.00 60.60  ? 217 ASP C O     1 
ATOM   5062  C  CB    . ASP B  2  217 ? 176.343 143.811 163.822 1.00 60.60  ? 217 ASP C CB    1 
ATOM   5063  C  CG    . ASP B  2  217 ? 177.598 144.642 163.735 1.00 60.60  ? 217 ASP C CG    1 
ATOM   5064  O  OD1   . ASP B  2  217 ? 177.496 145.882 163.821 1.00 60.60  ? 217 ASP C OD1   1 
ATOM   5065  O  OD2   . ASP B  2  217 ? 178.688 144.052 163.584 1.00 60.60  ? 217 ASP C OD2   1 
ATOM   5066  N  N     . ARG B  2  218 ? 174.220 146.508 162.690 1.00 58.74  ? 218 ARG C N     1 
ATOM   5067  C  CA    . ARG B  2  218 ? 173.657 147.175 161.522 1.00 58.74  ? 218 ARG C CA    1 
ATOM   5068  C  C     . ARG B  2  218 ? 174.353 148.506 161.284 1.00 58.74  ? 218 ARG C C     1 
ATOM   5069  O  O     . ARG B  2  218 ? 174.703 149.209 162.235 1.00 58.74  ? 218 ARG C O     1 
ATOM   5070  C  CB    . ARG B  2  218 ? 172.154 147.419 161.689 1.00 58.74  ? 218 ARG C CB    1 
ATOM   5071  C  CG    . ARG B  2  218 ? 171.324 146.179 161.927 1.00 58.74  ? 218 ARG C CG    1 
ATOM   5072  C  CD    . ARG B  2  218 ? 170.842 145.569 160.633 1.00 58.74  ? 218 ARG C CD    1 
ATOM   5073  N  NE    . ARG B  2  218 ? 169.964 144.431 160.863 1.00 58.74  ? 218 ARG C NE    1 
ATOM   5074  C  CZ    . ARG B  2  218 ? 169.171 143.895 159.943 1.00 58.74  ? 218 ARG C CZ    1 
ATOM   5075  N  NH1   . ARG B  2  218 ? 168.406 142.860 160.249 1.00 58.74  ? 218 ARG C NH1   1 
ATOM   5076  N  NH2   . ARG B  2  218 ? 169.141 144.392 158.720 1.00 58.74  ? 218 ARG C NH2   1 
ATOM   5077  N  N     . ILE B  2  219 ? 174.563 148.846 160.015 1.00 59.72  ? 219 ILE C N     1 
ATOM   5078  C  CA    . ILE B  2  219 ? 175.087 150.156 159.623 1.00 59.72  ? 219 ILE C CA    1 
ATOM   5079  C  C     . ILE B  2  219 ? 174.111 150.786 158.633 1.00 59.72  ? 219 ILE C C     1 
ATOM   5080  O  O     . ILE B  2  219 ? 173.374 150.056 157.961 1.00 59.72  ? 219 ILE C O     1 
ATOM   5081  C  CB    . ILE B  2  219 ? 176.511 150.048 159.045 1.00 59.72  ? 219 ILE C CB    1 
ATOM   5082  C  CG1   . ILE B  2  219 ? 176.548 149.180 157.794 1.00 59.72  ? 219 ILE C CG1   1 
ATOM   5083  C  CG2   . ILE B  2  219 ? 177.484 149.545 160.089 1.00 59.72  ? 219 ILE C CG2   1 
ATOM   5084  C  CD1   . ILE B  2  219 ? 177.907 149.137 157.156 1.00 59.72  ? 219 ILE C CD1   1 
ATOM   5085  N  N     . PRO B  2  220 ? 174.033 152.114 158.529 1.00 62.38  ? 220 PRO C N     1 
ATOM   5086  C  CA    . PRO B  2  220 ? 173.067 152.729 157.609 1.00 62.38  ? 220 PRO C CA    1 
ATOM   5087  C  C     . PRO B  2  220 ? 173.466 152.561 156.151 1.00 62.38  ? 220 PRO C C     1 
ATOM   5088  O  O     . PRO B  2  220 ? 174.576 152.154 155.812 1.00 62.38  ? 220 PRO C O     1 
ATOM   5089  C  CB    . PRO B  2  220 ? 173.078 154.207 158.006 1.00 62.38  ? 220 PRO C CB    1 
ATOM   5090  C  CG    . PRO B  2  220 ? 173.701 154.255 159.325 1.00 62.38  ? 220 PRO C CG    1 
ATOM   5091  C  CD    . PRO B  2  220 ? 174.649 153.123 159.405 1.00 62.38  ? 220 PRO C CD    1 
ATOM   5092  N  N     . MET B  2  221 ? 172.527 152.911 155.276 1.00 65.07  ? 221 MET C N     1 
ATOM   5093  C  CA    . MET B  2  221 ? 172.751 152.768 153.845 1.00 65.07  ? 221 MET C CA    1 
ATOM   5094  C  C     . MET B  2  221 ? 173.651 153.872 153.303 1.00 65.07  ? 221 MET C C     1 
ATOM   5095  O  O     . MET B  2  221 ? 174.516 153.613 152.461 1.00 65.07  ? 221 MET C O     1 
ATOM   5096  C  CB    . MET B  2  221 ? 171.408 152.758 153.116 1.00 65.07  ? 221 MET C CB    1 
ATOM   5097  C  CG    . MET B  2  221 ? 171.487 152.741 151.603 1.00 65.07  ? 221 MET C CG    1 
ATOM   5098  S  SD    . MET B  2  221 ? 172.062 151.178 150.937 1.00 65.07  ? 221 MET C SD    1 
ATOM   5099  C  CE    . MET B  2  221 ? 170.579 150.209 151.073 1.00 65.07  ? 221 MET C CE    1 
ATOM   5100  N  N     . HIS B  2  222 ? 173.484 155.095 153.790 1.00 64.91  ? 222 HIS C N     1 
ATOM   5101  C  CA    . HIS B  2  222 ? 174.182 156.238 153.222 1.00 64.91  ? 222 HIS C CA    1 
ATOM   5102  C  C     . HIS B  2  222 ? 175.640 156.274 153.653 1.00 64.91  ? 222 HIS C C     1 
ATOM   5103  O  O     . HIS B  2  222 ? 175.966 156.030 154.818 1.00 64.91  ? 222 HIS C O     1 
ATOM   5104  C  CB    . HIS B  2  222 ? 173.499 157.540 153.624 1.00 64.91  ? 222 HIS C CB    1 
ATOM   5105  C  CG    . HIS B  2  222 ? 174.293 158.759 153.281 1.00 64.91  ? 222 HIS C CG    1 
ATOM   5106  N  ND1   . HIS B  2  222 ? 174.787 158.990 152.018 1.00 64.91  ? 222 HIS C ND1   1 
ATOM   5107  C  CD2   . HIS B  2  222 ? 174.700 159.802 154.040 1.00 64.91  ? 222 HIS C CD2   1 
ATOM   5108  C  CE1   . HIS B  2  222 ? 175.458 160.126 152.011 1.00 64.91  ? 222 HIS C CE1   1 
ATOM   5109  N  NE2   . HIS B  2  222 ? 175.419 160.640 153.226 1.00 64.91  ? 222 HIS C NE2   1 
ATOM   5110  N  N     . SER B  2  223 ? 176.533 156.622 152.717 1.00 67.20  ? 223 SER C N     1 
ATOM   5111  C  CA    . SER B  2  223 ? 177.975 156.822 153.049 1.00 67.20  ? 223 SER C CA    1 
ATOM   5112  C  C     . SER B  2  223 ? 178.723 155.511 153.326 1.00 67.20  ? 223 SER C C     1 
ATOM   5113  O  O     . SER B  2  223 ? 179.908 155.594 153.704 1.00 67.20  ? 223 SER C O     1 
ATOM   5114  C  CB    . SER B  2  223 ? 178.145 157.803 154.190 1.00 67.20  ? 223 SER C CB    1 
ATOM   5115  O  OG    . SER B  2  223 ? 179.499 158.215 154.300 1.00 67.20  ? 223 SER C OG    1 
ATOM   5116  N  N     . TYR B  2  224 ? 178.083 154.354 153.149 1.00 62.67  ? 224 TYR C N     1 
ATOM   5117  C  CA    . TYR B  2  224 ? 178.805 153.101 153.305 1.00 62.67  ? 224 TYR C CA    1 
ATOM   5118  C  C     . TYR B  2  224 ? 178.478 152.112 152.207 1.00 62.67  ? 224 TYR C C     1 
ATOM   5119  O  O     . TYR B  2  224 ? 179.377 151.430 151.719 1.00 62.67  ? 224 TYR C O     1 
ATOM   5120  C  CB    . TYR B  2  224 ? 178.505 152.470 154.660 1.00 62.67  ? 224 TYR C CB    1 
ATOM   5121  C  CG    . TYR B  2  224 ? 179.216 153.124 155.813 1.00 62.67  ? 224 TYR C CG    1 
ATOM   5122  C  CD1   . TYR B  2  224 ? 180.599 153.084 155.908 1.00 62.67  ? 224 TYR C CD1   1 
ATOM   5123  C  CD2   . TYR B  2  224 ? 178.505 153.776 156.813 1.00 62.67  ? 224 TYR C CD2   1 
ATOM   5124  C  CE1   . TYR B  2  224 ? 181.257 153.677 156.962 1.00 62.67  ? 224 TYR C CE1   1 
ATOM   5125  C  CE2   . TYR B  2  224 ? 179.155 154.375 157.873 1.00 62.67  ? 224 TYR C CE2   1 
ATOM   5126  C  CZ    . TYR B  2  224 ? 180.532 154.321 157.942 1.00 62.67  ? 224 TYR C CZ    1 
ATOM   5127  O  OH    . TYR B  2  224 ? 181.190 154.912 158.996 1.00 62.67  ? 224 TYR C OH    1 
ATOM   5128  N  N     . PHE B  2  225 ? 177.217 152.026 151.798 1.00 60.09  ? 225 PHE C N     1 
ATOM   5129  C  CA    . PHE B  2  225 ? 176.811 151.133 150.729 1.00 60.09  ? 225 PHE C CA    1 
ATOM   5130  C  C     . PHE B  2  225 ? 176.490 151.866 149.442 1.00 60.09  ? 225 PHE C C     1 
ATOM   5131  O  O     . PHE B  2  225 ? 176.370 151.221 148.401 1.00 60.09  ? 225 PHE C O     1 
ATOM   5132  C  CB    . PHE B  2  225 ? 175.595 150.298 151.153 1.00 60.09  ? 225 PHE C CB    1 
ATOM   5133  C  CG    . PHE B  2  225 ? 175.926 149.179 152.093 1.00 60.09  ? 225 PHE C CG    1 
ATOM   5134  C  CD1   . PHE B  2  225 ? 176.573 148.045 151.638 1.00 60.09  ? 225 PHE C CD1   1 
ATOM   5135  C  CD2   . PHE B  2  225 ? 175.596 149.264 153.431 1.00 60.09  ? 225 PHE C CD2   1 
ATOM   5136  C  CE1   . PHE B  2  225 ? 176.883 147.018 152.502 1.00 60.09  ? 225 PHE C CE1   1 
ATOM   5137  C  CE2   . PHE B  2  225 ? 175.904 148.242 154.296 1.00 60.09  ? 225 PHE C CE2   1 
ATOM   5138  C  CZ    . PHE B  2  225 ? 176.548 147.117 153.832 1.00 60.09  ? 225 PHE C CZ    1 
ATOM   5139  N  N     . ILE B  2  226 ? 176.342 153.189 149.489 1.00 62.33  ? 226 ILE C N     1 
ATOM   5140  C  CA    . ILE B  2  226 ? 176.215 153.972 148.267 1.00 62.33  ? 226 ILE C CA    1 
ATOM   5141  C  C     . ILE B  2  226 ? 177.559 154.043 147.556 1.00 62.33  ? 226 ILE C C     1 
ATOM   5142  O  O     . ILE B  2  226 ? 177.625 153.988 146.323 1.00 62.33  ? 226 ILE C O     1 
ATOM   5143  C  CB    . ILE B  2  226 ? 175.628 155.356 148.613 1.00 62.33  ? 226 ILE C CB    1 
ATOM   5144  C  CG1   . ILE B  2  226 ? 174.137 155.207 148.930 1.00 62.33  ? 226 ILE C CG1   1 
ATOM   5145  C  CG2   . ILE B  2  226 ? 175.844 156.371 147.502 1.00 62.33  ? 226 ILE C CG2   1 
ATOM   5146  C  CD1   . ILE B  2  226 ? 173.400 156.503 149.120 1.00 62.33  ? 226 ILE C CD1   1 
ATOM   5147  N  N     . PHE B  2  227 ? 178.653 154.087 148.309 1.00 59.86  ? 227 PHE C N     1 
ATOM   5148  C  CA    . PHE B  2  227 ? 179.974 154.027 147.705 1.00 59.86  ? 227 PHE C CA    1 
ATOM   5149  C  C     . PHE B  2  227 ? 180.419 152.604 147.389 1.00 59.86  ? 227 PHE C C     1 
ATOM   5150  O  O     . PHE B  2  227 ? 181.396 152.429 146.658 1.00 59.86  ? 227 PHE C O     1 
ATOM   5151  C  CB    . PHE B  2  227 ? 180.987 154.723 148.610 1.00 59.86  ? 227 PHE C CB    1 
ATOM   5152  C  CG    . PHE B  2  227 ? 180.889 156.211 148.563 1.00 59.86  ? 227 PHE C CG    1 
ATOM   5153  C  CD1   . PHE B  2  227 ? 181.448 156.917 147.514 1.00 59.86  ? 227 PHE C CD1   1 
ATOM   5154  C  CD2   . PHE B  2  227 ? 180.207 156.906 149.542 1.00 59.86  ? 227 PHE C CD2   1 
ATOM   5155  C  CE1   . PHE B  2  227 ? 181.353 158.293 147.453 1.00 59.86  ? 227 PHE C CE1   1 
ATOM   5156  C  CE2   . PHE B  2  227 ? 180.105 158.283 149.487 1.00 59.86  ? 227 PHE C CE2   1 
ATOM   5157  C  CZ    . PHE B  2  227 ? 180.680 158.975 148.439 1.00 59.86  ? 227 PHE C CZ    1 
ATOM   5158  N  N     . LYS B  2  228 ? 179.729 151.593 147.907 1.00 57.38  ? 228 LYS C N     1 
ATOM   5159  C  CA    . LYS B  2  228 ? 179.927 150.229 147.441 1.00 57.38  ? 228 LYS C CA    1 
ATOM   5160  C  C     . LYS B  2  228 ? 179.024 149.891 146.267 1.00 57.38  ? 228 LYS C C     1 
ATOM   5161  O  O     . LYS B  2  228 ? 179.402 149.072 145.423 1.00 57.38  ? 228 LYS C O     1 
ATOM   5162  C  CB    . LYS B  2  228 ? 179.681 149.235 148.577 1.00 57.38  ? 228 LYS C CB    1 
ATOM   5163  C  CG    . LYS B  2  228 ? 180.320 147.880 148.357 1.00 57.38  ? 228 LYS C CG    1 
ATOM   5164  C  CD    . LYS B  2  228 ? 179.724 146.834 149.274 1.00 57.38  ? 228 LYS C CD    1 
ATOM   5165  C  CE    . LYS B  2  228 ? 180.548 145.573 149.264 1.00 57.38  ? 228 LYS C CE    1 
ATOM   5166  N  NZ    . LYS B  2  228 ? 180.073 144.608 150.269 1.00 57.38  ? 228 LYS C NZ    1 
ATOM   5167  N  N     . ASP B  2  229 ? 177.834 150.496 146.201 1.00 60.86  ? 229 ASP C N     1 
ATOM   5168  C  CA    . ASP B  2  229 ? 177.005 150.394 145.005 1.00 60.86  ? 229 ASP C CA    1 
ATOM   5169  C  C     . ASP B  2  229 ? 177.642 151.095 143.820 1.00 60.86  ? 229 ASP C C     1 
ATOM   5170  O  O     . ASP B  2  229 ? 177.431 150.680 142.679 1.00 60.86  ? 229 ASP C O     1 
ATOM   5171  C  CB    . ASP B  2  229 ? 175.621 150.991 145.252 1.00 60.86  ? 229 ASP C CB    1 
ATOM   5172  C  CG    . ASP B  2  229 ? 174.685 150.823 144.067 1.00 60.86  ? 229 ASP C CG    1 
ATOM   5173  O  OD1   . ASP B  2  229 ? 175.097 150.226 143.053 1.00 60.86  ? 229 ASP C OD1   1 
ATOM   5174  O  OD2   . ASP B  2  229 ? 173.533 151.301 144.147 1.00 60.86  ? 229 ASP C OD2   1 
ATOM   5175  N  N     . LEU B  2  230 ? 178.427 152.138 144.071 1.00 58.02  ? 230 LEU C N     1 
ATOM   5176  C  CA    . LEU B  2  230 ? 179.066 152.908 143.020 1.00 58.02  ? 230 LEU C CA    1 
ATOM   5177  C  C     . LEU B  2  230 ? 180.178 152.147 142.321 1.00 58.02  ? 230 LEU C C     1 
ATOM   5178  O  O     . LEU B  2  230 ? 180.509 152.479 141.183 1.00 58.02  ? 230 LEU C O     1 
ATOM   5179  C  CB    . LEU B  2  230 ? 179.623 154.199 143.613 1.00 58.02  ? 230 LEU C CB    1 
ATOM   5180  C  CG    . LEU B  2  230 ? 179.615 155.466 142.771 1.00 58.02  ? 230 LEU C CG    1 
ATOM   5181  C  CD1   . LEU B  2  230 ? 178.200 155.947 142.569 1.00 58.02  ? 230 LEU C CD1   1 
ATOM   5182  C  CD2   . LEU B  2  230 ? 180.434 156.522 143.462 1.00 58.02  ? 230 LEU C CD2   1 
ATOM   5183  N  N     . VAL B  2  231 ? 180.758 151.140 142.973 1.00 55.52  ? 231 VAL C N     1 
ATOM   5184  C  CA    . VAL B  2  231 ? 181.875 150.403 142.389 1.00 55.52  ? 231 VAL C CA    1 
ATOM   5185  C  C     . VAL B  2  231 ? 181.397 149.532 141.233 1.00 55.52  ? 231 VAL C C     1 
ATOM   5186  O  O     . VAL B  2  231 ? 181.984 149.539 140.146 1.00 55.52  ? 231 VAL C O     1 
ATOM   5187  C  CB    . VAL B  2  231 ? 182.588 149.577 143.475 1.00 55.52  ? 231 VAL C CB    1 
ATOM   5188  C  CG1   . VAL B  2  231 ? 183.444 148.493 142.870 1.00 55.52  ? 231 VAL C CG1   1 
ATOM   5189  C  CG2   . VAL B  2  231 ? 183.436 150.470 144.345 1.00 55.52  ? 231 VAL C CG2   1 
ATOM   5190  N  N     . THR B  2  232 ? 180.310 148.793 141.437 1.00 54.87  ? 232 THR C N     1 
ATOM   5191  C  CA    . THR B  2  232 ? 179.791 147.910 140.402 1.00 54.87  ? 232 THR C CA    1 
ATOM   5192  C  C     . THR B  2  232 ? 179.002 148.642 139.323 1.00 54.87  ? 232 THR C C     1 
ATOM   5193  O  O     . THR B  2  232 ? 178.758 148.059 138.267 1.00 54.87  ? 232 THR C O     1 
ATOM   5194  C  CB    . THR B  2  232 ? 178.917 146.821 141.025 1.00 54.87  ? 232 THR C CB    1 
ATOM   5195  O  OG1   . THR B  2  232 ? 178.000 147.407 141.952 1.00 54.87  ? 232 THR C OG1   1 
ATOM   5196  C  CG2   . THR B  2  232 ? 179.774 145.815 141.752 1.00 54.87  ? 232 THR C CG2   1 
ATOM   5197  N  N     . VAL B  2  233 ? 178.598 149.891 139.553 1.00 53.86  ? 233 VAL C N     1 
ATOM   5198  C  CA    . VAL B  2  233 ? 177.955 150.666 138.497 1.00 53.86  ? 233 VAL C CA    1 
ATOM   5199  C  C     . VAL B  2  233 ? 178.983 151.104 137.457 1.00 53.86  ? 233 VAL C C     1 
ATOM   5200  O  O     . VAL B  2  233 ? 178.744 151.005 136.250 1.00 53.86  ? 233 VAL C O     1 
ATOM   5201  C  CB    . VAL B  2  233 ? 177.193 151.861 139.104 1.00 53.86  ? 233 VAL C CB    1 
ATOM   5202  C  CG1   . VAL B  2  233 ? 176.824 152.886 138.047 1.00 53.86  ? 233 VAL C CG1   1 
ATOM   5203  C  CG2   . VAL B  2  233 ? 175.945 151.383 139.801 1.00 53.86  ? 233 VAL C CG2   1 
ATOM   5204  N  N     . PHE B  2  234 ? 180.153 151.562 137.902 1.00 54.63  ? 234 PHE C N     1 
ATOM   5205  C  CA    . PHE B  2  234 ? 181.193 151.963 136.964 1.00 54.63  ? 234 PHE C CA    1 
ATOM   5206  C  C     . PHE B  2  234 ? 181.846 150.774 136.274 1.00 54.63  ? 234 PHE C C     1 
ATOM   5207  O  O     . PHE B  2  234 ? 182.390 150.936 135.179 1.00 54.63  ? 234 PHE C O     1 
ATOM   5208  C  CB    . PHE B  2  234 ? 182.255 152.800 137.676 1.00 54.63  ? 234 PHE C CB    1 
ATOM   5209  C  CG    . PHE B  2  234 ? 181.769 154.148 138.104 1.00 54.63  ? 234 PHE C CG    1 
ATOM   5210  C  CD1   . PHE B  2  234 ? 180.802 154.812 137.374 1.00 54.63  ? 234 PHE C CD1   1 
ATOM   5211  C  CD2   . PHE B  2  234 ? 182.270 154.750 139.241 1.00 54.63  ? 234 PHE C CD2   1 
ATOM   5212  C  CE1   . PHE B  2  234 ? 180.344 156.049 137.770 1.00 54.63  ? 234 PHE C CE1   1 
ATOM   5213  C  CE2   . PHE B  2  234 ? 181.818 155.992 139.639 1.00 54.63  ? 234 PHE C CE2   1 
ATOM   5214  C  CZ    . PHE B  2  234 ? 180.854 156.638 138.902 1.00 54.63  ? 234 PHE C CZ    1 
ATOM   5215  N  N     . LEU B  2  235 ? 181.818 149.590 136.886 1.00 50.77  ? 235 LEU C N     1 
ATOM   5216  C  CA    . LEU B  2  235 ? 182.265 148.397 136.179 1.00 50.77  ? 235 LEU C CA    1 
ATOM   5217  C  C     . LEU B  2  235 ? 181.232 147.953 135.164 1.00 50.77  ? 235 LEU C C     1 
ATOM   5218  O  O     . LEU B  2  235 ? 181.589 147.409 134.117 1.00 50.77  ? 235 LEU C O     1 
ATOM   5219  C  CB    . LEU B  2  235 ? 182.557 147.267 137.167 1.00 50.77  ? 235 LEU C CB    1 
ATOM   5220  C  CG    . LEU B  2  235 ? 183.036 145.910 136.640 1.00 50.77  ? 235 LEU C CG    1 
ATOM   5221  C  CD1   . LEU B  2  235 ? 184.387 146.029 135.975 1.00 50.77  ? 235 LEU C CD1   1 
ATOM   5222  C  CD2   . LEU B  2  235 ? 183.077 144.879 137.734 1.00 50.77  ? 235 LEU C CD2   1 
ATOM   5223  N  N     . PHE B  2  236 ? 179.953 148.192 135.446 1.00 49.43  ? 236 PHE C N     1 
ATOM   5224  C  CA    . PHE B  2  236 ? 178.893 147.790 134.531 1.00 49.43  ? 236 PHE C CA    1 
ATOM   5225  C  C     . PHE B  2  236 ? 178.919 148.624 133.262 1.00 49.43  ? 236 PHE C C     1 
ATOM   5226  O  O     . PHE B  2  236 ? 178.829 148.088 132.154 1.00 49.43  ? 236 PHE C O     1 
ATOM   5227  C  CB    . PHE B  2  236 ? 177.539 147.916 135.223 1.00 49.43  ? 236 PHE C CB    1 
ATOM   5228  C  CG    . PHE B  2  236 ? 176.378 147.570 134.349 1.00 49.43  ? 236 PHE C CG    1 
ATOM   5229  C  CD1   . PHE B  2  236 ? 176.086 146.249 134.059 1.00 49.43  ? 236 PHE C CD1   1 
ATOM   5230  C  CD2   . PHE B  2  236 ? 175.568 148.564 133.825 1.00 49.43  ? 236 PHE C CD2   1 
ATOM   5231  C  CE1   . PHE B  2  236 ? 175.019 145.929 133.259 1.00 49.43  ? 236 PHE C CE1   1 
ATOM   5232  C  CE2   . PHE B  2  236 ? 174.502 148.243 133.021 1.00 49.43  ? 236 PHE C CE2   1 
ATOM   5233  C  CZ    . PHE B  2  236 ? 174.234 146.927 132.736 1.00 49.43  ? 236 PHE C CZ    1 
ATOM   5234  N  N     . MET B  2  237 ? 179.045 149.942 133.409 1.00 49.74  ? 237 MET C N     1 
ATOM   5235  C  CA    . MET B  2  237 ? 179.000 150.849 132.271 1.00 49.74  ? 237 MET C CA    1 
ATOM   5236  C  C     . MET B  2  237 ? 180.242 150.762 131.404 1.00 49.74  ? 237 MET C C     1 
ATOM   5237  O  O     . MET B  2  237 ? 180.197 151.182 130.249 1.00 49.74  ? 237 MET C O     1 
ATOM   5238  C  CB    . MET B  2  237 ? 178.817 152.279 132.758 1.00 49.74  ? 237 MET C CB    1 
ATOM   5239  C  CG    . MET B  2  237 ? 177.396 152.642 133.119 1.00 49.74  ? 237 MET C CG    1 
ATOM   5240  S  SD    . MET B  2  237 ? 177.342 154.200 134.017 1.00 49.74  ? 237 MET C SD    1 
ATOM   5241  C  CE    . MET B  2  237 ? 175.606 154.613 133.902 1.00 49.74  ? 237 MET C CE    1 
ATOM   5242  N  N     . LEU B  2  238 ? 181.340 150.223 131.927 1.00 48.05  ? 238 LEU C N     1 
ATOM   5243  C  CA    . LEU B  2  238 ? 182.568 150.109 131.152 1.00 48.05  ? 238 LEU C CA    1 
ATOM   5244  C  C     . LEU B  2  238 ? 182.581 148.850 130.289 1.00 48.05  ? 238 LEU C C     1 
ATOM   5245  O  O     . LEU B  2  238 ? 183.043 148.887 129.146 1.00 48.05  ? 238 LEU C O     1 
ATOM   5246  C  CB    . LEU B  2  238 ? 183.766 150.141 132.097 1.00 48.05  ? 238 LEU C CB    1 
ATOM   5247  C  CG    . LEU B  2  238 ? 185.150 149.858 131.535 1.00 48.05  ? 238 LEU C CG    1 
ATOM   5248  C  CD1   . LEU B  2  238 ? 185.523 150.897 130.510 1.00 48.05  ? 238 LEU C CD1   1 
ATOM   5249  C  CD2   . LEU B  2  238 ? 186.155 149.825 132.663 1.00 48.05  ? 238 LEU C CD2   1 
ATOM   5250  N  N     . ILE B  2  239 ? 182.075 147.732 130.809 1.00 46.82  ? 239 ILE C N     1 
ATOM   5251  C  CA    . ILE B  2  239 ? 181.969 146.521 130.000 1.00 46.82  ? 239 ILE C CA    1 
ATOM   5252  C  C     . ILE B  2  239 ? 180.831 146.648 128.994 1.00 46.82  ? 239 ILE C C     1 
ATOM   5253  O  O     . ILE B  2  239 ? 180.897 146.087 127.895 1.00 46.82  ? 239 ILE C O     1 
ATOM   5254  C  CB    . ILE B  2  239 ? 181.801 145.295 130.914 1.00 46.82  ? 239 ILE C CB    1 
ATOM   5255  C  CG1   . ILE B  2  239 ? 182.884 145.296 131.983 1.00 46.82  ? 239 ILE C CG1   1 
ATOM   5256  C  CG2   . ILE B  2  239 ? 181.897 144.001 130.134 1.00 46.82  ? 239 ILE C CG2   1 
ATOM   5257  C  CD1   . ILE B  2  239 ? 182.753 144.171 132.974 1.00 46.82  ? 239 ILE C CD1   1 
ATOM   5258  N  N     . LEU B  2  240 ? 179.783 147.398 129.338 1.00 44.88  ? 240 LEU C N     1 
ATOM   5259  C  CA    . LEU B  2  240 ? 178.718 147.664 128.382 1.00 44.88  ? 240 LEU C CA    1 
ATOM   5260  C  C     . LEU B  2  240 ? 179.208 148.560 127.256 1.00 44.88  ? 240 LEU C C     1 
ATOM   5261  O  O     . LEU B  2  240 ? 178.831 148.368 126.099 1.00 44.88  ? 240 LEU C O     1 
ATOM   5262  C  CB    . LEU B  2  240 ? 177.523 148.291 129.096 1.00 44.88  ? 240 LEU C CB    1 
ATOM   5263  C  CG    . LEU B  2  240 ? 176.308 148.717 128.278 1.00 44.88  ? 240 LEU C CG    1 
ATOM   5264  C  CD1   . LEU B  2  240 ? 175.769 147.560 127.475 1.00 44.88  ? 240 LEU C CD1   1 
ATOM   5265  C  CD2   . LEU B  2  240 ? 175.241 149.266 129.186 1.00 44.88  ? 240 LEU C CD2   1 
ATOM   5266  N  N     . ALA B  2  241 ? 180.074 149.524 127.569 1.00 44.93  ? 241 ALA C N     1 
ATOM   5267  C  CA    . ALA B  2  241 ? 180.626 150.398 126.544 1.00 44.93  ? 241 ALA C CA    1 
ATOM   5268  C  C     . ALA B  2  241 ? 181.615 149.686 125.641 1.00 44.93  ? 241 ALA C C     1 
ATOM   5269  O  O     . ALA B  2  241 ? 181.831 150.132 124.514 1.00 44.93  ? 241 ALA C O     1 
ATOM   5270  C  CB    . ALA B  2  241 ? 181.308 151.604 127.183 1.00 44.93  ? 241 ALA C CB    1 
ATOM   5271  N  N     . LEU B  2  242 ? 182.230 148.603 126.106 1.00 46.04  ? 242 LEU C N     1 
ATOM   5272  C  CA    . LEU B  2  242 ? 183.149 147.866 125.252 1.00 46.04  ? 242 LEU C CA    1 
ATOM   5273  C  C     . LEU B  2  242 ? 182.407 147.080 124.187 1.00 46.04  ? 242 LEU C C     1 
ATOM   5274  O  O     . LEU B  2  242 ? 182.966 146.798 123.127 1.00 46.04  ? 242 LEU C O     1 
ATOM   5275  C  CB    . LEU B  2  242 ? 184.013 146.927 126.090 1.00 46.04  ? 242 LEU C CB    1 
ATOM   5276  C  CG    . LEU B  2  242 ? 185.146 147.550 126.902 1.00 46.04  ? 242 LEU C CG    1 
ATOM   5277  C  CD1   . LEU B  2  242 ? 185.786 146.504 127.779 1.00 46.04  ? 242 LEU C CD1   1 
ATOM   5278  C  CD2   . LEU B  2  242 ? 186.175 148.188 126.001 1.00 46.04  ? 242 LEU C CD2   1 
ATOM   5279  N  N     . PHE B  2  243 ? 181.157 146.713 124.449 1.00 45.65  ? 243 PHE C N     1 
ATOM   5280  C  CA    . PHE B  2  243 ? 180.369 146.001 123.454 1.00 45.65  ? 243 PHE C CA    1 
ATOM   5281  C  C     . PHE B  2  243 ? 179.723 146.959 122.464 1.00 45.65  ? 243 PHE C C     1 
ATOM   5282  O  O     . PHE B  2  243 ? 179.686 146.672 121.272 1.00 45.65  ? 243 PHE C O     1 
ATOM   5283  C  CB    . PHE B  2  243 ? 179.303 145.146 124.138 1.00 45.65  ? 243 PHE C CB    1 
ATOM   5284  C  CG    . PHE B  2  243 ? 179.777 143.782 124.527 1.00 45.65  ? 243 PHE C CG    1 
ATOM   5285  C  CD1   . PHE B  2  243 ? 180.524 143.596 125.675 1.00 45.65  ? 243 PHE C CD1   1 
ATOM   5286  C  CD2   . PHE B  2  243 ? 179.470 142.683 123.751 1.00 45.65  ? 243 PHE C CD2   1 
ATOM   5287  C  CE1   . PHE B  2  243 ? 180.959 142.340 126.038 1.00 45.65  ? 243 PHE C CE1   1 
ATOM   5288  C  CE2   . PHE B  2  243 ? 179.905 141.427 124.107 1.00 45.65  ? 243 PHE C CE2   1 
ATOM   5289  C  CZ    . PHE B  2  243 ? 180.647 141.256 125.251 1.00 45.65  ? 243 PHE C CZ    1 
ATOM   5290  N  N     . VAL B  2  244 ? 179.221 148.102 122.930 1.00 46.21  ? 244 VAL C N     1 
ATOM   5291  C  CA    . VAL B  2  244 ? 178.517 149.031 122.048 1.00 46.21  ? 244 VAL C CA    1 
ATOM   5292  C  C     . VAL B  2  244 ? 179.476 149.709 121.064 1.00 46.21  ? 244 VAL C C     1 
ATOM   5293  O  O     . VAL B  2  244 ? 179.105 149.996 119.921 1.00 46.21  ? 244 VAL C O     1 
ATOM   5294  C  CB    . VAL B  2  244 ? 177.734 150.040 122.917 1.00 46.21  ? 244 VAL C CB    1 
ATOM   5295  C  CG1   . VAL B  2  244 ? 177.019 151.088 122.090 1.00 46.21  ? 244 VAL C CG1   1 
ATOM   5296  C  CG2   . VAL B  2  244 ? 176.727 149.307 123.757 1.00 46.21  ? 244 VAL C CG2   1 
ATOM   5297  N  N     . PHE B  2  245 ? 180.730 149.920 121.451 1.00 47.98  ? 245 PHE C N     1 
ATOM   5298  C  CA    . PHE B  2  245 ? 181.648 150.673 120.616 1.00 47.98  ? 245 PHE C CA    1 
ATOM   5299  C  C     . PHE B  2  245 ? 182.715 149.834 119.929 1.00 47.98  ? 245 PHE C C     1 
ATOM   5300  O  O     . PHE B  2  245 ? 183.381 150.347 119.027 1.00 47.98  ? 245 PHE C O     1 
ATOM   5301  C  CB    . PHE B  2  245 ? 182.325 151.771 121.443 1.00 47.98  ? 245 PHE C CB    1 
ATOM   5302  C  CG    . PHE B  2  245 ? 181.402 152.885 121.817 1.00 47.98  ? 245 PHE C CG    1 
ATOM   5303  C  CD1   . PHE B  2  245 ? 180.971 153.789 120.866 1.00 47.98  ? 245 PHE C CD1   1 
ATOM   5304  C  CD2   . PHE B  2  245 ? 180.944 153.016 123.111 1.00 47.98  ? 245 PHE C CD2   1 
ATOM   5305  C  CE1   . PHE B  2  245 ? 180.111 154.811 121.202 1.00 47.98  ? 245 PHE C CE1   1 
ATOM   5306  C  CE2   . PHE B  2  245 ? 180.082 154.037 123.452 1.00 47.98  ? 245 PHE C CE2   1 
ATOM   5307  C  CZ    . PHE B  2  245 ? 179.668 154.934 122.496 1.00 47.98  ? 245 PHE C CZ    1 
ATOM   5308  N  N     . TYR B  2  246 ? 182.902 148.573 120.310 1.00 48.96  ? 246 TYR C N     1 
ATOM   5309  C  CA    . TYR B  2  246 ? 183.981 147.776 119.736 1.00 48.96  ? 246 TYR C CA    1 
ATOM   5310  C  C     . TYR B  2  246 ? 183.566 146.417 119.207 1.00 48.96  ? 246 TYR C C     1 
ATOM   5311  O  O     . TYR B  2  246 ? 184.312 145.849 118.407 1.00 48.96  ? 246 TYR C O     1 
ATOM   5312  C  CB    . TYR B  2  246 ? 185.109 147.581 120.758 1.00 48.96  ? 246 TYR C CB    1 
ATOM   5313  C  CG    . TYR B  2  246 ? 185.926 148.828 120.974 1.00 48.96  ? 246 TYR C CG    1 
ATOM   5314  C  CD1   . TYR B  2  246 ? 186.557 149.454 119.912 1.00 48.96  ? 246 TYR C CD1   1 
ATOM   5315  C  CD2   . TYR B  2  246 ? 186.053 149.388 122.232 1.00 48.96  ? 246 TYR C CD2   1 
ATOM   5316  C  CE1   . TYR B  2  246 ? 187.289 150.594 120.097 1.00 48.96  ? 246 TYR C CE1   1 
ATOM   5317  C  CE2   . TYR B  2  246 ? 186.789 150.534 122.426 1.00 48.96  ? 246 TYR C CE2   1 
ATOM   5318  C  CZ    . TYR B  2  246 ? 187.405 151.130 121.354 1.00 48.96  ? 246 TYR C CZ    1 
ATOM   5319  O  OH    . TYR B  2  246 ? 188.143 152.271 121.536 1.00 48.96  ? 246 TYR C OH    1 
ATOM   5320  N  N     . SER B  2  247 ? 182.419 145.872 119.612 1.00 48.15  ? 247 SER C N     1 
ATOM   5321  C  CA    . SER B  2  247 ? 181.930 144.597 119.079 1.00 48.15  ? 247 SER C CA    1 
ATOM   5322  C  C     . SER B  2  247 ? 180.411 144.557 119.170 1.00 48.15  ? 247 SER C C     1 
ATOM   5323  O  O     . SER B  2  247 ? 179.841 143.795 119.955 1.00 48.15  ? 247 SER C O     1 
ATOM   5324  C  CB    . SER B  2  247 ? 182.548 143.427 119.839 1.00 48.15  ? 247 SER C CB    1 
ATOM   5325  O  OG    . SER B  2  247 ? 182.148 143.430 121.194 1.00 48.15  ? 247 SER C OG    1 
ATOM   5326  N  N     . PRO B  2  248 ? 179.713 145.364 118.360 1.00 46.50  ? 248 PRO C N     1 
ATOM   5327  C  CA    . PRO B  2  248 ? 178.280 145.568 118.597 1.00 46.50  ? 248 PRO C CA    1 
ATOM   5328  C  C     . PRO B  2  248 ? 177.363 144.506 118.025 1.00 46.50  ? 248 PRO C C     1 
ATOM   5329  O  O     . PRO B  2  248 ? 176.162 144.553 118.311 1.00 46.50  ? 248 PRO C O     1 
ATOM   5330  C  CB    . PRO B  2  248 ? 178.022 146.927 117.947 1.00 46.50  ? 248 PRO C CB    1 
ATOM   5331  C  CG    . PRO B  2  248 ? 179.004 147.023 116.877 1.00 46.50  ? 248 PRO C CG    1 
ATOM   5332  C  CD    . PRO B  2  248 ? 180.190 146.189 117.236 1.00 46.50  ? 248 PRO C CD    1 
ATOM   5333  N  N     . ASN B  2  249 ? 177.862 143.545 117.249 1.00 48.26  ? 249 ASN C N     1 
ATOM   5334  C  CA    . ASN B  2  249 ? 177.000 142.517 116.677 1.00 48.26  ? 249 ASN C CA    1 
ATOM   5335  C  C     . ASN B  2  249 ? 177.402 141.116 117.115 1.00 48.26  ? 249 ASN C C     1 
ATOM   5336  O  O     . ASN B  2  249 ? 177.038 140.140 116.460 1.00 48.26  ? 249 ASN C O     1 
ATOM   5337  C  CB    . ASN B  2  249 ? 176.991 142.611 115.152 1.00 48.26  ? 249 ASN C CB    1 
ATOM   5338  C  CG    . ASN B  2  249 ? 176.345 143.880 114.652 1.00 48.26  ? 249 ASN C CG    1 
ATOM   5339  O  OD1   . ASN B  2  249 ? 175.151 144.091 114.828 1.00 48.26  ? 249 ASN C OD1   1 
ATOM   5340  N  ND2   . ASN B  2  249 ? 177.134 144.730 114.018 1.00 48.26  ? 249 ASN C ND2   1 
ATOM   5341  N  N     . THR B  2  250 ? 178.076 140.981 118.225 1.00 49.94  ? 250 THR C N     1 
ATOM   5342  C  CA    . THR B  2  250 ? 178.619 139.683 118.663 1.00 49.94  ? 250 THR C CA    1 
ATOM   5343  C  C     . THR B  2  250 ? 177.508 138.899 119.341 1.00 49.94  ? 250 THR C C     1 
ATOM   5344  O  O     . THR B  2  250 ? 177.477 137.693 119.128 1.00 49.94  ? 250 THR C O     1 
ATOM   5345  C  CB    . THR B  2  250 ? 179.902 139.918 119.442 1.00 49.94  ? 250 THR C CB    1 
ATOM   5346  O  OG1   . THR B  2  250 ? 180.947 140.174 118.513 1.00 49.94  ? 250 THR C OG1   1 
ATOM   5347  C  CG2   . THR B  2  250 ? 180.292 138.750 120.310 1.00 49.94  ? 250 THR C CG2   1 
ATOM   5348  N  N     . LEU B  2  251 ? 176.619 139.558 120.084 1.00 49.93  ? 251 LEU C N     1 
ATOM   5349  C  CA    . LEU B  2  251 ? 175.461 138.906 120.694 1.00 49.93  ? 251 LEU C CA    1 
ATOM   5350  C  C     . LEU B  2  251 ? 174.227 139.047 119.801 1.00 49.93  ? 251 LEU C C     1 
ATOM   5351  O  O     . LEU B  2  251 ? 173.170 139.512 120.215 1.00 49.93  ? 251 LEU C O     1 
ATOM   5352  C  CB    . LEU B  2  251 ? 175.202 139.479 122.081 1.00 49.93  ? 251 LEU C CB    1 
ATOM   5353  C  CG    . LEU B  2  251 ? 176.374 139.565 123.055 1.00 49.93  ? 251 LEU C CG    1 
ATOM   5354  C  CD1   . LEU B  2  251 ? 175.994 140.408 124.250 1.00 49.93  ? 251 LEU C CD1   1 
ATOM   5355  C  CD2   . LEU B  2  251 ? 176.812 138.190 123.497 1.00 49.93  ? 251 LEU C CD2   1 
ATOM   5356  N  N     . GLY B  2  252 ? 174.377 138.621 118.553 1.00 50.51  ? 252 GLY C N     1 
ATOM   5357  C  CA    . GLY B  2  252 ? 173.297 138.694 117.592 1.00 50.51  ? 252 GLY C CA    1 
ATOM   5358  C  C     . GLY B  2  252 ? 173.373 137.607 116.546 1.00 50.51  ? 252 GLY C C     1 
ATOM   5359  O  O     . GLY B  2  252 ? 174.176 136.682 116.665 1.00 50.51  ? 252 GLY C O     1 
ATOM   5360  N  N     . HIS B  2  253 ? 172.543 137.706 115.513 1.00 55.20  ? 253 HIS C N     1 
ATOM   5361  C  CA    . HIS B  2  253 ? 172.479 136.712 114.456 1.00 55.20  ? 253 HIS C CA    1 
ATOM   5362  C  C     . HIS B  2  253 ? 172.397 137.430 113.114 1.00 55.20  ? 253 HIS C C     1 
ATOM   5363  O  O     . HIS B  2  253 ? 171.574 138.345 112.955 1.00 55.20  ? 253 HIS C O     1 
ATOM   5364  C  CB    . HIS B  2  253 ? 171.273 135.792 114.658 1.00 55.20  ? 253 HIS C CB    1 
ATOM   5365  C  CG    . HIS B  2  253 ? 171.403 134.467 113.984 1.00 55.20  ? 253 HIS C CG    1 
ATOM   5366  N  ND1   . HIS B  2  253 ? 172.571 133.738 113.997 1.00 55.20  ? 253 HIS C ND1   1 
ATOM   5367  C  CD2   . HIS B  2  253 ? 170.512 133.738 113.273 1.00 55.20  ? 253 HIS C CD2   1 
ATOM   5368  C  CE1   . HIS B  2  253 ? 172.396 132.617 113.321 1.00 55.20  ? 253 HIS C CE1   1 
ATOM   5369  N  NE2   . HIS B  2  253 ? 171.154 132.593 112.871 1.00 55.20  ? 253 HIS C NE2   1 
ATOM   5370  N  N     . PRO B  2  254 ? 173.223 137.057 112.130 1.00 51.20  ? 254 PRO C N     1 
ATOM   5371  C  CA    . PRO B  2  254 ? 173.260 137.808 110.866 1.00 51.20  ? 254 PRO C CA    1 
ATOM   5372  C  C     . PRO B  2  254 ? 172.029 137.644 110.000 1.00 51.20  ? 254 PRO C C     1 
ATOM   5373  O  O     . PRO B  2  254 ? 171.841 138.440 109.079 1.00 51.20  ? 254 PRO C O     1 
ATOM   5374  C  CB    . PRO B  2  254 ? 174.497 137.244 110.159 1.00 51.20  ? 254 PRO C CB    1 
ATOM   5375  C  CG    . PRO B  2  254 ? 175.284 136.594 111.218 1.00 51.20  ? 254 PRO C CG    1 
ATOM   5376  C  CD    . PRO B  2  254 ? 174.295 136.055 112.186 1.00 51.20  ? 254 PRO C CD    1 
ATOM   5377  N  N     . ASP B  2  255 ? 171.179 136.656 110.264 1.00 54.90  ? 255 ASP C N     1 
ATOM   5378  C  CA    . ASP B  2  255 ? 169.955 136.490 109.496 1.00 54.90  ? 255 ASP C CA    1 
ATOM   5379  C  C     . ASP B  2  255 ? 168.888 137.521 109.835 1.00 54.90  ? 255 ASP C C     1 
ATOM   5380  O  O     . ASP B  2  255 ? 167.861 137.565 109.159 1.00 54.90  ? 255 ASP C O     1 
ATOM   5381  C  CB    . ASP B  2  255 ? 169.393 135.087 109.695 1.00 54.90  ? 255 ASP C CB    1 
ATOM   5382  C  CG    . ASP B  2  255 ? 170.239 134.033 109.030 1.00 54.90  ? 255 ASP C CG    1 
ATOM   5383  O  OD1   . ASP B  2  255 ? 170.944 134.370 108.058 1.00 54.90  ? 255 ASP C OD1   1 
ATOM   5384  O  OD2   . ASP B  2  255 ? 170.192 132.865 109.461 1.00 54.90  ? 255 ASP C OD2   1 
ATOM   5385  N  N     . ASN B  2  256 ? 169.098 138.351 110.846 1.00 50.03  ? 256 ASN C N     1 
ATOM   5386  C  CA    . ASN B  2  256 ? 168.157 139.418 111.125 1.00 50.03  ? 256 ASN C CA    1 
ATOM   5387  C  C     . ASN B  2  256 ? 168.439 140.663 110.298 1.00 50.03  ? 256 ASN C C     1 
ATOM   5388  O  O     . ASN B  2  256 ? 167.697 141.640 110.417 1.00 50.03  ? 256 ASN C O     1 
ATOM   5389  C  CB    . ASN B  2  256 ? 168.187 139.760 112.612 1.00 50.03  ? 256 ASN C CB    1 
ATOM   5390  C  CG    . ASN B  2  256 ? 166.805 139.894 113.205 1.00 50.03  ? 256 ASN C CG    1 
ATOM   5391  O  OD1   . ASN B  2  256 ? 165.829 139.442 112.630 1.00 50.03  ? 256 ASN C OD1   1 
ATOM   5392  N  ND2   . ASN B  2  256 ? 166.718 140.532 114.358 1.00 50.03  ? 256 ASN C ND2   1 
ATOM   5393  N  N     . TYR B  2  257 ? 169.488 140.656 109.473 1.00 47.10  ? 257 TYR C N     1 
ATOM   5394  C  CA    . TYR B  2  257 ? 169.756 141.719 108.513 1.00 47.10  ? 257 TYR C CA    1 
ATOM   5395  C  C     . TYR B  2  257 ? 169.246 141.377 107.121 1.00 47.10  ? 257 TYR C C     1 
ATOM   5396  O  O     . TYR B  2  257 ? 169.658 142.004 106.143 1.00 47.10  ? 257 TYR C O     1 
ATOM   5397  C  CB    . TYR B  2  257 ? 171.248 142.035 108.467 1.00 47.10  ? 257 TYR C CB    1 
ATOM   5398  C  CG    . TYR B  2  257 ? 171.730 142.810 109.662 1.00 47.10  ? 257 TYR C CG    1 
ATOM   5399  C  CD1   . TYR B  2  257 ? 171.409 144.144 109.816 1.00 47.10  ? 257 TYR C CD1   1 
ATOM   5400  C  CD2   . TYR B  2  257 ? 172.501 142.205 110.641 1.00 47.10  ? 257 TYR C CD2   1 
ATOM   5401  C  CE1   . TYR B  2  257 ? 171.842 144.854 110.910 1.00 47.10  ? 257 TYR C CE1   1 
ATOM   5402  C  CE2   . TYR B  2  257 ? 172.941 142.907 111.736 1.00 47.10  ? 257 TYR C CE2   1 
ATOM   5403  C  CZ    . TYR B  2  257 ? 172.608 144.230 111.866 1.00 47.10  ? 257 TYR C CZ    1 
ATOM   5404  O  OH    . TYR B  2  257 ? 173.041 144.943 112.957 1.00 47.10  ? 257 TYR C OH    1 
ATOM   5405  N  N     . ILE B  2  258 ? 168.384 140.379 107.018 1.00 48.58  ? 258 ILE C N     1 
ATOM   5406  C  CA    . ILE B  2  258 ? 167.618 140.076 105.812 1.00 48.58  ? 258 ILE C CA    1 
ATOM   5407  C  C     . ILE B  2  258 ? 166.164 140.417 106.104 1.00 48.58  ? 258 ILE C C     1 
ATOM   5408  O  O     . ILE B  2  258 ? 165.669 140.064 107.177 1.00 48.58  ? 258 ILE C O     1 
ATOM   5409  C  CB    . ILE B  2  258 ? 167.755 138.595 105.411 1.00 48.58  ? 258 ILE C CB    1 
ATOM   5410  C  CG1   . ILE B  2  258 ? 169.224 138.204 105.299 1.00 48.58  ? 258 ILE C CG1   1 
ATOM   5411  C  CG2   . ILE B  2  258 ? 167.055 138.312 104.112 1.00 48.58  ? 258 ILE C CG2   1 
ATOM   5412  C  CD1   . ILE B  2  258 ? 169.441 136.723 105.225 1.00 48.58  ? 258 ILE C CD1   1 
ATOM   5413  N  N     . PRO B  2  259 ? 165.463 141.123 105.217 1.00 47.82  ? 259 PRO C N     1 
ATOM   5414  C  CA    . PRO B  2  259 ? 164.041 141.386 105.450 1.00 47.82  ? 259 PRO C CA    1 
ATOM   5415  C  C     . PRO B  2  259 ? 163.224 140.107 105.371 1.00 47.82  ? 259 PRO C C     1 
ATOM   5416  O  O     . PRO B  2  259 ? 163.511 139.221 104.564 1.00 47.82  ? 259 PRO C O     1 
ATOM   5417  C  CB    . PRO B  2  259 ? 163.672 142.355 104.325 1.00 47.82  ? 259 PRO C CB    1 
ATOM   5418  C  CG    . PRO B  2  259 ? 164.944 142.908 103.865 1.00 47.82  ? 259 PRO C CG    1 
ATOM   5419  C  CD    . PRO B  2  259 ? 165.957 141.845 104.039 1.00 47.82  ? 259 PRO C CD    1 
ATOM   5420  N  N     . GLY B  2  260 ? 162.203 140.023 106.222 1.00 52.37  ? 260 GLY C N     1 
ATOM   5421  C  CA    . GLY B  2  260 ? 161.493 138.772 106.411 1.00 52.37  ? 260 GLY C CA    1 
ATOM   5422  C  C     . GLY B  2  260 ? 160.677 138.365 105.199 1.00 52.37  ? 260 GLY C C     1 
ATOM   5423  O  O     . GLY B  2  260 ? 160.127 139.194 104.477 1.00 52.37  ? 260 GLY C O     1 
ATOM   5424  N  N     . ASN B  2  261 ? 160.610 137.059 104.975 1.00 62.58  ? 261 ASN C N     1 
ATOM   5425  C  CA    . ASN B  2  261 ? 159.996 136.517 103.772 1.00 62.58  ? 261 ASN C CA    1 
ATOM   5426  C  C     . ASN B  2  261 ? 159.196 135.266 104.104 1.00 62.58  ? 261 ASN C C     1 
ATOM   5427  O  O     . ASN B  2  261 ? 159.765 134.269 104.556 1.00 62.58  ? 261 ASN C O     1 
ATOM   5428  C  CB    . ASN B  2  261 ? 161.067 136.203 102.729 1.00 62.58  ? 261 ASN C CB    1 
ATOM   5429  C  CG    . ASN B  2  261 ? 160.492 135.976 101.353 1.00 62.58  ? 261 ASN C CG    1 
ATOM   5430  O  OD1   . ASN B  2  261 ? 159.508 136.600 100.968 1.00 62.58  ? 261 ASN C OD1   1 
ATOM   5431  N  ND2   . ASN B  2  261 ? 161.105 135.081 100.600 1.00 62.58  ? 261 ASN C ND2   1 
ATOM   5432  N  N     . PRO B  2  262 ? 157.878 135.273 103.890 1.00 67.53  ? 262 PRO C N     1 
ATOM   5433  C  CA    . PRO B  2  262 ? 157.070 134.088 104.214 1.00 67.53  ? 262 PRO C CA    1 
ATOM   5434  C  C     . PRO B  2  262 ? 157.236 132.928 103.249 1.00 67.53  ? 262 PRO C C     1 
ATOM   5435  O  O     . PRO B  2  262 ? 156.673 131.860 103.508 1.00 67.53  ? 262 PRO C O     1 
ATOM   5436  C  CB    . PRO B  2  262 ? 155.633 134.622 104.175 1.00 67.53  ? 262 PRO C CB    1 
ATOM   5437  C  CG    . PRO B  2  262 ? 155.755 136.100 104.212 1.00 67.53  ? 262 PRO C CG    1 
ATOM   5438  C  CD    . PRO B  2  262 ? 157.037 136.423 103.535 1.00 67.53  ? 262 PRO C CD    1 
ATOM   5439  N  N     . LEU B  2  263 ? 157.979 133.091 102.157 1.00 75.63  ? 263 LEU C N     1 
ATOM   5440  C  CA    . LEU B  2  263 ? 158.103 132.063 101.135 1.00 75.63  ? 263 LEU C CA    1 
ATOM   5441  C  C     . LEU B  2  263 ? 159.492 131.444 101.073 1.00 75.63  ? 263 LEU C C     1 
ATOM   5442  O  O     . LEU B  2  263 ? 159.754 130.639 100.179 1.00 75.63  ? 263 LEU C O     1 
ATOM   5443  C  CB    . LEU B  2  263 ? 157.738 132.637 99.768  1.00 75.63  ? 263 LEU C CB    1 
ATOM   5444  C  CG    . LEU B  2  263 ? 156.357 133.267 99.647  1.00 75.63  ? 263 LEU C CG    1 
ATOM   5445  C  CD1   . LEU B  2  263 ? 156.218 133.946 98.306  1.00 75.63  ? 263 LEU C CD1   1 
ATOM   5446  C  CD2   . LEU B  2  263 ? 155.297 132.210 99.825  1.00 75.63  ? 263 LEU C CD2   1 
ATOM   5447  N  N     . VAL B  2  264 ? 160.403 131.831 101.963 1.00 71.89  ? 264 VAL C N     1 
ATOM   5448  C  CA    . VAL B  2  264 ? 161.746 131.260 102.008 1.00 71.89  ? 264 VAL C CA    1 
ATOM   5449  C  C     . VAL B  2  264 ? 162.083 130.995 103.468 1.00 71.89  ? 264 VAL C C     1 
ATOM   5450  O  O     . VAL B  2  264 ? 162.040 131.913 104.293 1.00 71.89  ? 264 VAL C O     1 
ATOM   5451  C  CB    . VAL B  2  264 ? 162.800 132.180 101.359 1.00 71.89  ? 264 VAL C CB    1 
ATOM   5452  C  CG1   . VAL B  2  264 ? 164.201 131.798 101.785 1.00 71.89  ? 264 VAL C CG1   1 
ATOM   5453  C  CG2   . VAL B  2  264 ? 162.711 132.123 99.849  1.00 71.89  ? 264 VAL C CG2   1 
ATOM   5454  N  N     . THR B  2  265 ? 162.384 129.794 103.781 1.00 77.51  ? 265 THR C N     1 
ATOM   5455  C  CA    . THR B  2  265 ? 162.722 129.486 105.156 1.00 77.51  ? 265 THR C CA    1 
ATOM   5456  C  C     . THR B  2  265 ? 164.235 129.472 105.354 1.00 77.51  ? 265 THR C C     1 
ATOM   5457  O  O     . THR B  2  265 ? 164.986 129.136 104.435 1.00 77.51  ? 265 THR C O     1 
ATOM   5458  C  CB    . THR B  2  265 ? 162.121 128.133 105.555 1.00 77.51  ? 265 THR C CB    1 
ATOM   5459  O  OG1   . THR B  2  265 ? 162.563 127.765 106.865 1.00 77.51  ? 265 THR C OG1   1 
ATOM   5460  C  CG2   . THR B  2  265 ? 162.490 127.063 104.559 1.00 77.51  ? 265 THR C CG2   1 
ATOM   5461  N  N     . PRO B  2  266 ? 164.730 129.882 106.515 1.00 67.82  ? 266 PRO C N     1 
ATOM   5462  C  CA    . PRO B  2  266 ? 166.171 129.826 106.758 1.00 67.82  ? 266 PRO C CA    1 
ATOM   5463  C  C     . PRO B  2  266 ? 166.628 128.413 107.081 1.00 67.82  ? 266 PRO C C     1 
ATOM   5464  O  O     . PRO B  2  266 ? 165.862 127.566 107.540 1.00 67.82  ? 266 PRO C O     1 
ATOM   5465  C  CB    . PRO B  2  266 ? 166.369 130.755 107.961 1.00 67.82  ? 266 PRO C CB    1 
ATOM   5466  C  CG    . PRO B  2  266 ? 165.102 131.487 108.117 1.00 67.82  ? 266 PRO C CG    1 
ATOM   5467  C  CD    . PRO B  2  266 ? 164.038 130.612 107.583 1.00 67.82  ? 266 PRO C CD    1 
ATOM   5468  N  N     . ALA B  2  267 ? 167.913 128.177 106.837 1.00 68.74  ? 267 ALA C N     1 
ATOM   5469  C  CA    . ALA B  2  267 ? 168.503 126.861 107.039 1.00 68.74  ? 267 ALA C CA    1 
ATOM   5470  C  C     . ALA B  2  267 ? 168.704 126.510 108.505 1.00 68.74  ? 267 ALA C C     1 
ATOM   5471  O  O     . ALA B  2  267 ? 168.904 125.333 108.820 1.00 68.74  ? 267 ALA C O     1 
ATOM   5472  C  CB    . ALA B  2  267 ? 169.842 126.774 106.309 1.00 68.74  ? 267 ALA C CB    1 
ATOM   5473  N  N     . SER B  2  268 ? 168.656 127.489 109.401 1.00 66.53  ? 268 SER C N     1 
ATOM   5474  C  CA    . SER B  2  268 ? 168.895 127.254 110.819 1.00 66.53  ? 268 SER C CA    1 
ATOM   5475  C  C     . SER B  2  268 ? 168.170 128.329 111.608 1.00 66.53  ? 268 SER C C     1 
ATOM   5476  O  O     . SER B  2  268 ? 168.476 129.513 111.461 1.00 66.53  ? 268 SER C O     1 
ATOM   5477  C  CB    . SER B  2  268 ? 170.392 127.274 111.127 1.00 66.53  ? 268 SER C CB    1 
ATOM   5478  O  OG    . SER B  2  268 ? 170.633 127.088 112.507 1.00 66.53  ? 268 SER C OG    1 
ATOM   5479  N  N     . ILE B  2  269 ? 167.219 127.921 112.436 1.00 60.67  ? 269 ILE C N     1 
ATOM   5480  C  CA    . ILE B  2  269 ? 166.428 128.835 113.248 1.00 60.67  ? 269 ILE C CA    1 
ATOM   5481  C  C     . ILE B  2  269 ? 166.866 128.668 114.695 1.00 60.67  ? 269 ILE C C     1 
ATOM   5482  O  O     . ILE B  2  269 ? 166.678 127.603 115.294 1.00 60.67  ? 269 ILE C O     1 
ATOM   5483  C  CB    . ILE B  2  269 ? 164.928 128.583 113.079 1.00 60.67  ? 269 ILE C CB    1 
ATOM   5484  C  CG1   . ILE B  2  269 ? 164.515 128.937 111.658 1.00 60.67  ? 269 ILE C CG1   1 
ATOM   5485  C  CG2   . ILE B  2  269 ? 164.135 129.398 114.062 1.00 60.67  ? 269 ILE C CG2   1 
ATOM   5486  C  CD1   . ILE B  2  269 ? 163.106 128.596 111.349 1.00 60.67  ? 269 ILE C CD1   1 
ATOM   5487  N  N     . VAL B  2  270 ? 167.454 129.717 115.257 1.00 55.14  ? 270 VAL C N     1 
ATOM   5488  C  CA    . VAL B  2  270 ? 168.045 129.658 116.589 1.00 55.14  ? 270 VAL C CA    1 
ATOM   5489  C  C     . VAL B  2  270 ? 167.718 130.944 117.343 1.00 55.14  ? 270 VAL C C     1 
ATOM   5490  O  O     . VAL B  2  270 ? 167.890 132.041 116.799 1.00 55.14  ? 270 VAL C O     1 
ATOM   5491  C  CB    . VAL B  2  270 ? 169.557 129.381 116.492 1.00 55.14  ? 270 VAL C CB    1 
ATOM   5492  C  CG1   . VAL B  2  270 ? 170.205 130.243 115.430 1.00 55.14  ? 270 VAL C CG1   1 
ATOM   5493  C  CG2   . VAL B  2  270 ? 170.241 129.603 117.820 1.00 55.14  ? 270 VAL C CG2   1 
ATOM   5494  N  N     . PRO B  2  271 ? 167.202 130.863 118.571 1.00 51.05  ? 271 PRO C N     1 
ATOM   5495  C  CA    . PRO B  2  271 ? 166.870 132.087 119.315 1.00 51.05  ? 271 PRO C CA    1 
ATOM   5496  C  C     . PRO B  2  271 ? 168.075 132.825 119.876 1.00 51.05  ? 271 PRO C C     1 
ATOM   5497  O  O     . PRO B  2  271 ? 169.222 132.470 119.596 1.00 51.05  ? 271 PRO C O     1 
ATOM   5498  C  CB    . PRO B  2  271 ? 165.959 131.577 120.441 1.00 51.05  ? 271 PRO C CB    1 
ATOM   5499  C  CG    . PRO B  2  271 ? 166.161 130.138 120.505 1.00 51.05  ? 271 PRO C CG    1 
ATOM   5500  C  CD    . PRO B  2  271 ? 166.596 129.666 119.172 1.00 51.05  ? 271 PRO C CD    1 
ATOM   5501  N  N     . GLU B  2  272 ? 167.822 133.868 120.663 1.00 52.14  ? 272 GLU C N     1 
ATOM   5502  C  CA    . GLU B  2  272 ? 168.879 134.541 121.404 1.00 52.14  ? 272 GLU C CA    1 
ATOM   5503  C  C     . GLU B  2  272 ? 169.410 133.627 122.502 1.00 52.14  ? 272 GLU C C     1 
ATOM   5504  O  O     . GLU B  2  272 ? 168.806 132.606 122.835 1.00 52.14  ? 272 GLU C O     1 
ATOM   5505  C  CB    . GLU B  2  272 ? 168.366 135.843 122.009 1.00 52.14  ? 272 GLU C CB    1 
ATOM   5506  C  CG    . GLU B  2  272 ? 168.142 136.940 120.998 1.00 52.14  ? 272 GLU C CG    1 
ATOM   5507  C  CD    . GLU B  2  272 ? 169.431 137.527 120.490 1.00 52.14  ? 272 GLU C CD    1 
ATOM   5508  O  OE1   . GLU B  2  272 ? 170.293 137.884 121.315 1.00 52.14  ? 272 GLU C OE1   1 
ATOM   5509  O  OE2   . GLU B  2  272 ? 169.587 137.626 119.261 1.00 52.14  ? 272 GLU C OE2   1 
ATOM   5510  N  N     . TRP B  2  273 ? 170.550 134.008 123.084 1.00 46.61  ? 273 TRP C N     1 
ATOM   5511  C  CA    . TRP B  2  273 ? 171.260 133.083 123.961 1.00 46.61  ? 273 TRP C CA    1 
ATOM   5512  C  C     . TRP B  2  273 ? 170.548 132.853 125.286 1.00 46.61  ? 273 TRP C C     1 
ATOM   5513  O  O     . TRP B  2  273 ? 170.778 131.821 125.921 1.00 46.61  ? 273 TRP C O     1 
ATOM   5514  C  CB    . TRP B  2  273 ? 172.695 133.560 124.204 1.00 46.61  ? 273 TRP C CB    1 
ATOM   5515  C  CG    . TRP B  2  273 ? 172.818 134.848 124.924 1.00 46.61  ? 273 TRP C CG    1 
ATOM   5516  C  CD1   . TRP B  2  273 ? 172.937 136.078 124.369 1.00 46.61  ? 273 TRP C CD1   1 
ATOM   5517  C  CD2   . TRP B  2  273 ? 172.856 135.040 126.339 1.00 46.61  ? 273 TRP C CD2   1 
ATOM   5518  N  NE1   . TRP B  2  273 ? 173.030 137.031 125.345 1.00 46.61  ? 273 TRP C NE1   1 
ATOM   5519  C  CE2   . TRP B  2  273 ? 172.982 136.417 126.566 1.00 46.61  ? 273 TRP C CE2   1 
ATOM   5520  C  CE3   . TRP B  2  273 ? 172.785 134.181 127.436 1.00 46.61  ? 273 TRP C CE3   1 
ATOM   5521  C  CZ2   . TRP B  2  273 ? 173.041 136.954 127.843 1.00 46.61  ? 273 TRP C CZ2   1 
ATOM   5522  C  CZ3   . TRP B  2  273 ? 172.838 134.715 128.696 1.00 46.61  ? 273 TRP C CZ3   1 
ATOM   5523  C  CH2   . TRP B  2  273 ? 172.966 136.086 128.892 1.00 46.61  ? 273 TRP C CH2   1 
ATOM   5524  N  N     . TYR B  2  274 ? 169.675 133.762 125.706 1.00 46.59  ? 274 TYR C N     1 
ATOM   5525  C  CA    . TYR B  2  274 ? 168.992 133.605 126.979 1.00 46.59  ? 274 TYR C CA    1 
ATOM   5526  C  C     . TYR B  2  274 ? 167.688 132.827 126.889 1.00 46.59  ? 274 TYR C C     1 
ATOM   5527  O  O     . TYR B  2  274 ? 167.098 132.532 127.931 1.00 46.59  ? 274 TYR C O     1 
ATOM   5528  C  CB    . TYR B  2  274 ? 168.752 134.970 127.633 1.00 46.59  ? 274 TYR C CB    1 
ATOM   5529  C  CG    . TYR B  2  274 ? 168.223 136.054 126.730 1.00 46.59  ? 274 TYR C CG    1 
ATOM   5530  C  CD1   . TYR B  2  274 ? 166.872 136.162 126.447 1.00 46.59  ? 274 TYR C CD1   1 
ATOM   5531  C  CD2   . TYR B  2  274 ? 169.089 136.976 126.158 1.00 46.59  ? 274 TYR C CD2   1 
ATOM   5532  C  CE1   . TYR B  2  274 ? 166.403 137.156 125.626 1.00 46.59  ? 274 TYR C CE1   1 
ATOM   5533  C  CE2   . TYR B  2  274 ? 168.628 137.969 125.342 1.00 46.59  ? 274 TYR C CE2   1 
ATOM   5534  C  CZ    . TYR B  2  274 ? 167.288 138.053 125.079 1.00 46.59  ? 274 TYR C CZ    1 
ATOM   5535  O  OH    . TYR B  2  274 ? 166.826 139.045 124.260 1.00 46.59  ? 274 TYR C OH    1 
ATOM   5536  N  N     . LEU B  2  275 ? 167.232 132.464 125.693 1.00 47.27  ? 275 LEU C N     1 
ATOM   5537  C  CA    . LEU B  2  275 ? 166.086 131.578 125.537 1.00 47.27  ? 275 LEU C CA    1 
ATOM   5538  C  C     . LEU B  2  275 ? 166.481 130.187 125.073 1.00 47.27  ? 275 LEU C C     1 
ATOM   5539  O  O     . LEU B  2  275 ? 165.612 129.324 124.946 1.00 47.27  ? 275 LEU C O     1 
ATOM   5540  C  CB    . LEU B  2  275 ? 165.068 132.184 124.564 1.00 47.27  ? 275 LEU C CB    1 
ATOM   5541  C  CG    . LEU B  2  275 ? 164.464 133.535 124.957 1.00 47.27  ? 275 LEU C CG    1 
ATOM   5542  C  CD1   . LEU B  2  275 ? 163.599 134.097 123.857 1.00 47.27  ? 275 LEU C CD1   1 
ATOM   5543  C  CD2   . LEU B  2  275 ? 163.657 133.398 126.217 1.00 47.27  ? 275 LEU C CD2   1 
ATOM   5544  N  N     . LEU B  2  276 ? 167.766 129.956 124.817 1.00 47.71  ? 276 LEU C N     1 
ATOM   5545  C  CA    . LEU B  2  276 ? 168.238 128.629 124.424 1.00 47.71  ? 276 LEU C CA    1 
ATOM   5546  C  C     . LEU B  2  276 ? 168.044 127.518 125.461 1.00 47.71  ? 276 LEU C C     1 
ATOM   5547  O  O     . LEU B  2  276 ? 167.763 126.386 125.032 1.00 47.71  ? 276 LEU C O     1 
ATOM   5548  C  CB    . LEU B  2  276 ? 169.714 128.708 124.013 1.00 47.71  ? 276 LEU C CB    1 
ATOM   5549  C  CG    . LEU B  2  276 ? 170.112 129.551 122.807 1.00 47.71  ? 276 LEU C CG    1 
ATOM   5550  C  CD1   . LEU B  2  276 ? 171.613 129.602 122.675 1.00 47.71  ? 276 LEU C CD1   1 
ATOM   5551  C  CD2   . LEU B  2  276 ? 169.511 128.990 121.563 1.00 47.71  ? 276 LEU C CD2   1 
ATOM   5552  N  N     . PRO B  2  277 ? 168.199 127.719 126.786 1.00 45.72  ? 277 PRO C N     1 
ATOM   5553  C  CA    . PRO B  2  277 ? 167.888 126.607 127.699 1.00 45.72  ? 277 PRO C CA    1 
ATOM   5554  C  C     . PRO B  2  277 ? 166.425 126.217 127.734 1.00 45.72  ? 277 PRO C C     1 
ATOM   5555  O  O     . PRO B  2  277 ? 166.124 125.043 127.971 1.00 45.72  ? 277 PRO C O     1 
ATOM   5556  C  CB    . PRO B  2  277 ? 168.351 127.135 129.060 1.00 45.72  ? 277 PRO C CB    1 
ATOM   5557  C  CG    . PRO B  2  277 ? 169.391 128.063 128.748 1.00 45.72  ? 277 PRO C CG    1 
ATOM   5558  C  CD    . PRO B  2  277 ? 168.930 128.763 127.535 1.00 45.72  ? 277 PRO C CD    1 
ATOM   5559  N  N     . PHE B  2  278 ? 165.510 127.153 127.510 1.00 48.12  ? 278 PHE C N     1 
ATOM   5560  C  CA    . PHE B  2  278 ? 164.090 126.841 127.510 1.00 48.12  ? 278 PHE C CA    1 
ATOM   5561  C  C     . PHE B  2  278 ? 163.595 126.364 126.157 1.00 48.12  ? 278 PHE C C     1 
ATOM   5562  O  O     . PHE B  2  278 ? 162.568 125.687 126.092 1.00 48.12  ? 278 PHE C O     1 
ATOM   5563  C  CB    . PHE B  2  278 ? 163.288 128.060 127.963 1.00 48.12  ? 278 PHE C CB    1 
ATOM   5564  C  CG    . PHE B  2  278 ? 163.762 128.633 129.262 1.00 48.12  ? 278 PHE C CG    1 
ATOM   5565  C  CD1   . PHE B  2  278 ? 163.447 128.013 130.459 1.00 48.12  ? 278 PHE C CD1   1 
ATOM   5566  C  CD2   . PHE B  2  278 ? 164.541 129.776 129.288 1.00 48.12  ? 278 PHE C CD2   1 
ATOM   5567  C  CE1   . PHE B  2  278 ? 163.886 128.528 131.657 1.00 48.12  ? 278 PHE C CE1   1 
ATOM   5568  C  CE2   . PHE B  2  278 ? 164.984 130.294 130.484 1.00 48.12  ? 278 PHE C CE2   1 
ATOM   5569  C  CZ    . PHE B  2  278 ? 164.654 129.671 131.669 1.00 48.12  ? 278 PHE C CZ    1 
ATOM   5570  N  N     . TYR B  2  279 ? 164.306 126.699 125.084 1.00 51.05  ? 279 TYR C N     1 
ATOM   5571  C  CA    . TYR B  2  279 ? 163.995 126.154 123.769 1.00 51.05  ? 279 TYR C CA    1 
ATOM   5572  C  C     . TYR B  2  279 ? 164.301 124.666 123.695 1.00 51.05  ? 279 TYR C C     1 
ATOM   5573  O  O     . TYR B  2  279 ? 163.597 123.927 123.006 1.00 51.05  ? 279 TYR C O     1 
ATOM   5574  C  CB    . TYR B  2  279 ? 164.786 126.924 122.711 1.00 51.05  ? 279 TYR C CB    1 
ATOM   5575  C  CG    . TYR B  2  279 ? 164.388 126.670 121.283 1.00 51.05  ? 279 TYR C CG    1 
ATOM   5576  C  CD1   . TYR B  2  279 ? 163.076 126.830 120.868 1.00 51.05  ? 279 TYR C CD1   1 
ATOM   5577  C  CD2   . TYR B  2  279 ? 165.333 126.299 120.343 1.00 51.05  ? 279 TYR C CD2   1 
ATOM   5578  C  CE1   . TYR B  2  279 ? 162.713 126.604 119.561 1.00 51.05  ? 279 TYR C CE1   1 
ATOM   5579  C  CE2   . TYR B  2  279 ? 164.981 126.076 119.034 1.00 51.05  ? 279 TYR C CE2   1 
ATOM   5580  C  CZ    . TYR B  2  279 ? 163.670 126.229 118.649 1.00 51.05  ? 279 TYR C CZ    1 
ATOM   5581  O  OH    . TYR B  2  279 ? 163.317 126.004 117.342 1.00 51.05  ? 279 TYR C OH    1 
ATOM   5582  N  N     . ALA B  2  280 ? 165.331 124.206 124.405 1.00 51.77  ? 280 ALA C N     1 
ATOM   5583  C  CA    . ALA B  2  280 ? 165.710 122.801 124.381 1.00 51.77  ? 280 ALA C CA    1 
ATOM   5584  C  C     . ALA B  2  280 ? 164.793 121.923 125.216 1.00 51.77  ? 280 ALA C C     1 
ATOM   5585  O  O     . ALA B  2  280 ? 164.732 120.714 124.975 1.00 51.77  ? 280 ALA C O     1 
ATOM   5586  C  CB    . ALA B  2  280 ? 167.147 122.636 124.865 1.00 51.77  ? 280 ALA C CB    1 
ATOM   5587  N  N     . ILE B  2  281 ? 164.095 122.495 126.197 1.00 52.10  ? 281 ILE C N     1 
ATOM   5588  C  CA    . ILE B  2  281 ? 163.095 121.743 126.946 1.00 52.10  ? 281 ILE C CA    1 
ATOM   5589  C  C     . ILE B  2  281 ? 161.891 121.439 126.062 1.00 52.10  ? 281 ILE C C     1 
ATOM   5590  O  O     . ILE B  2  281 ? 161.293 120.359 126.160 1.00 52.10  ? 281 ILE C O     1 
ATOM   5591  C  CB    . ILE B  2  281 ? 162.719 122.531 128.216 1.00 52.10  ? 281 ILE C CB    1 
ATOM   5592  C  CG1   . ILE B  2  281 ? 163.940 122.673 129.122 1.00 52.10  ? 281 ILE C CG1   1 
ATOM   5593  C  CG2   . ILE B  2  281 ? 161.589 121.876 128.979 1.00 52.10  ? 281 ILE C CG2   1 
ATOM   5594  C  CD1   . ILE B  2  281 ? 163.693 123.465 130.372 1.00 52.10  ? 281 ILE C CD1   1 
ATOM   5595  N  N     . LEU B  2  282 ? 161.557 122.354 125.148 1.00 54.96  ? 282 LEU C N     1 
ATOM   5596  C  CA    . LEU B  2  282 ? 160.398 122.182 124.275 1.00 54.96  ? 282 LEU C CA    1 
ATOM   5597  C  C     . LEU B  2  282 ? 160.609 121.071 123.252 1.00 54.96  ? 282 LEU C C     1 
ATOM   5598  O  O     . LEU B  2  282 ? 159.716 120.248 123.034 1.00 54.96  ? 282 LEU C O     1 
ATOM   5599  C  CB    . LEU B  2  282 ? 160.095 123.495 123.563 1.00 54.96  ? 282 LEU C CB    1 
ATOM   5600  C  CG    . LEU B  2  282 ? 159.003 123.475 122.502 1.00 54.96  ? 282 LEU C CG    1 
ATOM   5601  C  CD1   . LEU B  2  282 ? 157.652 123.471 123.158 1.00 54.96  ? 282 LEU C CD1   1 
ATOM   5602  C  CD2   . LEU B  2  282 ? 159.155 124.659 121.577 1.00 54.96  ? 282 LEU C CD2   1 
ATOM   5603  N  N     . ARG B  2  283 ? 161.781 121.024 122.620 1.00 53.30  ? 283 ARG C N     1 
ATOM   5604  C  CA    . ARG B  2  283 ? 162.037 120.053 121.564 1.00 53.30  ? 283 ARG C CA    1 
ATOM   5605  C  C     . ARG B  2  283 ? 162.272 118.642 122.086 1.00 53.30  ? 283 ARG C C     1 
ATOM   5606  O  O     . ARG B  2  283 ? 162.360 117.712 121.280 1.00 53.30  ? 283 ARG C O     1 
ATOM   5607  C  CB    . ARG B  2  283 ? 163.238 120.502 120.734 1.00 53.30  ? 283 ARG C CB    1 
ATOM   5608  C  CG    . ARG B  2  283 ? 163.203 121.966 120.354 1.00 53.30  ? 283 ARG C CG    1 
ATOM   5609  C  CD    . ARG B  2  283 ? 164.205 122.294 119.265 1.00 53.30  ? 283 ARG C CD    1 
ATOM   5610  N  NE    . ARG B  2  283 ? 165.575 122.018 119.677 1.00 53.30  ? 283 ARG C NE    1 
ATOM   5611  C  CZ    . ARG B  2  283 ? 166.648 122.363 118.977 1.00 53.30  ? 283 ARG C CZ    1 
ATOM   5612  N  NH1   . ARG B  2  283 ? 167.856 122.070 119.429 1.00 53.30  ? 283 ARG C NH1   1 
ATOM   5613  N  NH2   . ARG B  2  283 ? 166.515 123.001 117.826 1.00 53.30  ? 283 ARG C NH2   1 
ATOM   5614  N  N     . SER B  2  284 ? 162.372 118.459 123.401 1.00 56.79  ? 284 SER C N     1 
ATOM   5615  C  CA    . SER B  2  284 ? 162.626 117.143 123.968 1.00 56.79  ? 284 SER C CA    1 
ATOM   5616  C  C     . SER B  2  284 ? 161.359 116.307 124.068 1.00 56.79  ? 284 SER C C     1 
ATOM   5617  O  O     . SER B  2  284 ? 161.428 115.076 124.016 1.00 56.79  ? 284 SER C O     1 
ATOM   5618  C  CB    . SER B  2  284 ? 163.263 117.289 125.347 1.00 56.79  ? 284 SER C CB    1 
ATOM   5619  O  OG    . SER B  2  284 ? 164.504 117.962 125.260 1.00 56.79  ? 284 SER C OG    1 
ATOM   5620  N  N     . ILE B  2  285 ? 160.211 116.951 124.219 1.00 60.23  ? 285 ILE C N     1 
ATOM   5621  C  CA    . ILE B  2  285 ? 158.928 116.248 124.336 1.00 60.23  ? 285 ILE C CA    1 
ATOM   5622  C  C     . ILE B  2  285 ? 158.400 116.009 122.954 1.00 60.23  ? 285 ILE C C     1 
ATOM   5623  O  O     . ILE B  2  285 ? 158.255 116.959 122.161 1.00 60.23  ? 285 ILE C O     1 
ATOM   5624  C  CB    . ILE B  2  285 ? 157.936 117.064 125.178 1.00 60.23  ? 285 ILE C CB    1 
ATOM   5625  C  CG1   . ILE B  2  285 ? 158.595 117.548 126.468 1.00 60.23  ? 285 ILE C CG1   1 
ATOM   5626  C  CG2   . ILE B  2  285 ? 156.714 116.234 125.496 1.00 60.23  ? 285 ILE C CG2   1 
ATOM   5627  C  CD1   . ILE B  2  285 ? 158.957 116.443 127.424 1.00 60.23  ? 285 ILE C CD1   1 
ATOM   5628  N  N     . PRO B  2  286 ? 158.084 114.757 122.566 1.00 63.09  ? 286 PRO C N     1 
ATOM   5629  C  CA    . PRO B  2  286 ? 157.627 114.491 121.201 1.00 63.09  ? 286 PRO C CA    1 
ATOM   5630  C  C     . PRO B  2  286 ? 156.187 114.899 120.939 1.00 63.09  ? 286 PRO C C     1 
ATOM   5631  O  O     . PRO B  2  286 ? 155.832 115.131 119.777 1.00 63.09  ? 286 PRO C O     1 
ATOM   5632  C  CB    . PRO B  2  286 ? 157.806 112.976 121.062 1.00 63.09  ? 286 PRO C CB    1 
ATOM   5633  C  CG    . PRO B  2  286 ? 157.657 112.468 122.449 1.00 63.09  ? 286 PRO C CG    1 
ATOM   5634  C  CD    . PRO B  2  286 ? 158.207 113.521 123.363 1.00 63.09  ? 286 PRO C CD    1 
ATOM   5635  N  N     . ASP B  2  287 ? 155.354 114.989 121.969 1.00 66.14  ? 287 ASP C N     1 
ATOM   5636  C  CA    . ASP B  2  287 ? 154.001 115.491 121.812 1.00 66.14  ? 287 ASP C CA    1 
ATOM   5637  C  C     . ASP B  2  287 ? 154.025 116.998 121.592 1.00 66.14  ? 287 ASP C C     1 
ATOM   5638  O  O     . ASP B  2  287 ? 155.005 117.681 121.891 1.00 66.14  ? 287 ASP C O     1 
ATOM   5639  C  CB    . ASP B  2  287 ? 153.168 115.152 123.047 1.00 66.14  ? 287 ASP C CB    1 
ATOM   5640  C  CG    . ASP B  2  287 ? 151.690 115.044 122.750 1.00 66.14  ? 287 ASP C CG    1 
ATOM   5641  O  OD1   . ASP B  2  287 ? 151.137 115.951 122.098 1.00 66.14  ? 287 ASP C OD1   1 
ATOM   5642  O  OD2   . ASP B  2  287 ? 151.074 114.049 123.181 1.00 66.14  ? 287 ASP C OD2   1 
ATOM   5643  N  N     . LYS B  2  288 ? 152.923 117.521 121.064 1.00 66.28  ? 288 LYS C N     1 
ATOM   5644  C  CA    . LYS B  2  288 ? 152.843 118.956 120.833 1.00 66.28  ? 288 LYS C CA    1 
ATOM   5645  C  C     . LYS B  2  288 ? 152.165 119.691 121.981 1.00 66.28  ? 288 LYS C C     1 
ATOM   5646  O  O     . LYS B  2  288 ? 152.583 120.797 122.334 1.00 66.28  ? 288 LYS C O     1 
ATOM   5647  C  CB    . LYS B  2  288 ? 152.110 119.241 119.524 1.00 66.28  ? 288 LYS C CB    1 
ATOM   5648  C  CG    . LYS B  2  288 ? 152.360 120.635 118.984 1.00 66.28  ? 288 LYS C CG    1 
ATOM   5649  C  CD    . LYS B  2  288 ? 151.439 120.960 117.828 1.00 66.28  ? 288 LYS C CD    1 
ATOM   5650  C  CE    . LYS B  2  288 ? 151.436 122.449 117.542 1.00 66.28  ? 288 LYS C CE    1 
ATOM   5651  N  NZ    . LYS B  2  288 ? 150.407 122.812 116.534 1.00 66.28  ? 288 LYS C NZ    1 
ATOM   5652  N  N     . LEU B  2  289 ? 151.121 119.107 122.571 1.00 65.57  ? 289 LEU C N     1 
ATOM   5653  C  CA    . LEU B  2  289 ? 150.489 119.735 123.726 1.00 65.57  ? 289 LEU C CA    1 
ATOM   5654  C  C     . LEU B  2  289 ? 151.328 119.554 124.983 1.00 65.57  ? 289 LEU C C     1 
ATOM   5655  O  O     . LEU B  2  289 ? 151.440 120.478 125.795 1.00 65.57  ? 289 LEU C O     1 
ATOM   5656  C  CB    . LEU B  2  289 ? 149.083 119.172 123.936 1.00 65.57  ? 289 LEU C CB    1 
ATOM   5657  C  CG    . LEU B  2  289 ? 148.337 119.645 125.187 1.00 65.57  ? 289 LEU C CG    1 
ATOM   5658  C  CD1   . LEU B  2  289 ? 148.144 121.150 125.171 1.00 65.57  ? 289 LEU C CD1   1 
ATOM   5659  C  CD2   . LEU B  2  289 ? 147.011 118.935 125.333 1.00 65.57  ? 289 LEU C CD2   1 
ATOM   5660  N  N     . LEU B  2  290 ? 151.939 118.381 125.154 1.00 62.28  ? 290 LEU C N     1 
ATOM   5661  C  CA    . LEU B  2  290 ? 152.791 118.149 126.313 1.00 62.28  ? 290 LEU C CA    1 
ATOM   5662  C  C     . LEU B  2  290 ? 154.089 118.935 126.241 1.00 62.28  ? 290 LEU C C     1 
ATOM   5663  O  O     . LEU B  2  290 ? 154.715 119.163 127.277 1.00 62.28  ? 290 LEU C O     1 
ATOM   5664  C  CB    . LEU B  2  290 ? 153.100 116.661 126.456 1.00 62.28  ? 290 LEU C CB    1 
ATOM   5665  C  CG    . LEU B  2  290 ? 152.002 115.768 127.027 1.00 62.28  ? 290 LEU C CG    1 
ATOM   5666  C  CD1   . LEU B  2  290 ? 152.442 114.323 127.007 1.00 62.28  ? 290 LEU C CD1   1 
ATOM   5667  C  CD2   . LEU B  2  290 ? 151.657 116.193 128.432 1.00 62.28  ? 290 LEU C CD2   1 
ATOM   5668  N  N     . GLY B  2  291 ? 154.504 119.355 125.048 1.00 61.22  ? 291 GLY C N     1 
ATOM   5669  C  CA    . GLY B  2  291 ? 155.719 120.138 124.938 1.00 61.22  ? 291 GLY C CA    1 
ATOM   5670  C  C     . GLY B  2  291 ? 155.540 121.568 125.405 1.00 61.22  ? 291 GLY C C     1 
ATOM   5671  O  O     . GLY B  2  291 ? 156.446 122.150 126.002 1.00 61.22  ? 291 GLY C O     1 
ATOM   5672  N  N     . VAL B  2  292 ? 154.371 122.156 125.143 1.00 60.13  ? 292 VAL C N     1 
ATOM   5673  C  CA    . VAL B  2  292 ? 154.138 123.535 125.557 1.00 60.13  ? 292 VAL C CA    1 
ATOM   5674  C  C     . VAL B  2  292 ? 153.803 123.618 127.043 1.00 60.13  ? 292 VAL C C     1 
ATOM   5675  O  O     . VAL B  2  292 ? 153.972 124.680 127.651 1.00 60.13  ? 292 VAL C O     1 
ATOM   5676  C  CB    . VAL B  2  292 ? 153.052 124.179 124.670 1.00 60.13  ? 292 VAL C CB    1 
ATOM   5677  C  CG1   . VAL B  2  292 ? 151.665 123.723 125.051 1.00 60.13  ? 292 VAL C CG1   1 
ATOM   5678  C  CG2   . VAL B  2  292 ? 153.143 125.694 124.680 1.00 60.13  ? 292 VAL C CG2   1 
ATOM   5679  N  N     . ILE B  2  293 ? 153.368 122.519 127.659 1.00 59.67  ? 293 ILE C N     1 
ATOM   5680  C  CA    . ILE B  2  293 ? 153.144 122.514 129.099 1.00 59.67  ? 293 ILE C CA    1 
ATOM   5681  C  C     . ILE B  2  293 ? 154.470 122.474 129.844 1.00 59.67  ? 293 ILE C C     1 
ATOM   5682  O  O     . ILE B  2  293 ? 154.666 123.198 130.824 1.00 59.67  ? 293 ILE C O     1 
ATOM   5683  C  CB    . ILE B  2  293 ? 152.231 121.334 129.480 1.00 59.67  ? 293 ILE C CB    1 
ATOM   5684  C  CG1   . ILE B  2  293 ? 150.835 121.535 128.904 1.00 59.67  ? 293 ILE C CG1   1 
ATOM   5685  C  CG2   . ILE B  2  293 ? 152.129 121.172 130.982 1.00 59.67  ? 293 ILE C CG2   1 
ATOM   5686  C  CD1   . ILE B  2  293 ? 149.923 120.351 129.115 1.00 59.67  ? 293 ILE C CD1   1 
ATOM   5687  N  N     . THR B  2  294 ? 155.411 121.659 129.362 1.00 57.09  ? 294 THR C N     1 
ATOM   5688  C  CA    . THR B  2  294 ? 156.688 121.472 130.038 1.00 57.09  ? 294 THR C CA    1 
ATOM   5689  C  C     . THR B  2  294 ? 157.562 122.719 129.965 1.00 57.09  ? 294 THR C C     1 
ATOM   5690  O  O     . THR B  2  294 ? 158.321 122.997 130.899 1.00 57.09  ? 294 THR C O     1 
ATOM   5691  C  CB    . THR B  2  294 ? 157.413 120.275 129.427 1.00 57.09  ? 294 THR C CB    1 
ATOM   5692  O  OG1   . THR B  2  294 ? 156.489 119.198 129.273 1.00 57.09  ? 294 THR C OG1   1 
ATOM   5693  C  CG2   . THR B  2  294 ? 158.539 119.803 130.316 1.00 57.09  ? 294 THR C CG2   1 
ATOM   5694  N  N     . MET B  2  295 ? 157.457 123.493 128.886 1.00 58.76  ? 295 MET C N     1 
ATOM   5695  C  CA    . MET B  2  295 ? 158.273 124.695 128.765 1.00 58.76  ? 295 MET C CA    1 
ATOM   5696  C  C     . MET B  2  295 ? 157.791 125.801 129.696 1.00 58.76  ? 295 MET C C     1 
ATOM   5697  O  O     . MET B  2  295 ? 158.600 126.606 130.168 1.00 58.76  ? 295 MET C O     1 
ATOM   5698  C  CB    . MET B  2  295 ? 158.278 125.175 127.316 1.00 58.76  ? 295 MET C CB    1 
ATOM   5699  C  CG    . MET B  2  295 ? 159.371 126.174 126.995 1.00 58.76  ? 295 MET C CG    1 
ATOM   5700  S  SD    . MET B  2  295 ? 159.097 127.066 125.454 1.00 58.76  ? 295 MET C SD    1 
ATOM   5701  C  CE    . MET B  2  295 ? 157.519 127.832 125.789 1.00 58.76  ? 295 MET C CE    1 
ATOM   5702  N  N     . PHE B  2  296 ? 156.489 125.859 129.980 1.00 58.51  ? 296 PHE C N     1 
ATOM   5703  C  CA    . PHE B  2  296 ? 155.984 126.801 130.969 1.00 58.51  ? 296 PHE C CA    1 
ATOM   5704  C  C     . PHE B  2  296 ? 156.095 126.272 132.390 1.00 58.51  ? 296 PHE C C     1 
ATOM   5705  O  O     . PHE B  2  296 ? 156.131 127.069 133.330 1.00 58.51  ? 296 PHE C O     1 
ATOM   5706  C  CB    . PHE B  2  296 ? 154.531 127.162 130.669 1.00 58.51  ? 296 PHE C CB    1 
ATOM   5707  C  CG    . PHE B  2  296 ? 154.376 128.165 129.572 1.00 58.51  ? 296 PHE C CG    1 
ATOM   5708  C  CD1   . PHE B  2  296 ? 154.820 129.463 129.738 1.00 58.51  ? 296 PHE C CD1   1 
ATOM   5709  C  CD2   . PHE B  2  296 ? 153.795 127.810 128.369 1.00 58.51  ? 296 PHE C CD2   1 
ATOM   5710  C  CE1   . PHE B  2  296 ? 154.686 130.392 128.722 1.00 58.51  ? 296 PHE C CE1   1 
ATOM   5711  C  CE2   . PHE B  2  296 ? 153.657 128.733 127.350 1.00 58.51  ? 296 PHE C CE2   1 
ATOM   5712  C  CZ    . PHE B  2  296 ? 154.103 130.024 127.527 1.00 58.51  ? 296 PHE C CZ    1 
ATOM   5713  N  N     . ALA B  2  297 ? 156.153 124.951 132.570 1.00 53.14  ? 297 ALA C N     1 
ATOM   5714  C  CA    . ALA B  2  297 ? 156.365 124.368 133.887 1.00 53.14  ? 297 ALA C CA    1 
ATOM   5715  C  C     . ALA B  2  297 ? 157.792 124.530 134.380 1.00 53.14  ? 297 ALA C C     1 
ATOM   5716  O  O     . ALA B  2  297 ? 158.035 124.346 135.573 1.00 53.14  ? 297 ALA C O     1 
ATOM   5717  C  CB    . ALA B  2  297 ? 156.005 122.886 133.876 1.00 53.14  ? 297 ALA C CB    1 
ATOM   5718  N  N     . ALA B  2  298 ? 158.733 124.867 133.501 1.00 50.52  ? 298 ALA C N     1 
ATOM   5719  C  CA    . ALA B  2  298 ? 160.119 125.082 133.883 1.00 50.52  ? 298 ALA C CA    1 
ATOM   5720  C  C     . ALA B  2  298 ? 160.335 126.402 134.602 1.00 50.52  ? 298 ALA C C     1 
ATOM   5721  O  O     . ALA B  2  298 ? 161.404 126.604 135.183 1.00 50.52  ? 298 ALA C O     1 
ATOM   5722  C  CB    . ALA B  2  298 ? 161.014 125.022 132.648 1.00 50.52  ? 298 ALA C CB    1 
ATOM   5723  N  N     . ILE B  2  299 ? 159.361 127.305 134.565 1.00 50.73  ? 299 ILE C N     1 
ATOM   5724  C  CA    . ILE B  2  299 ? 159.424 128.530 135.334 1.00 50.73  ? 299 ILE C CA    1 
ATOM   5725  C  C     . ILE B  2  299 ? 158.509 128.493 136.554 1.00 50.73  ? 299 ILE C C     1 
ATOM   5726  O  O     . ILE B  2  299 ? 158.835 129.105 137.576 1.00 50.73  ? 299 ILE C O     1 
ATOM   5727  C  CB    . ILE B  2  299 ? 159.102 129.744 134.437 1.00 50.73  ? 299 ILE C CB    1 
ATOM   5728  C  CG1   . ILE B  2  299 ? 159.775 129.575 133.073 1.00 50.73  ? 299 ILE C CG1   1 
ATOM   5729  C  CG2   . ILE B  2  299 ? 159.582 131.031 135.074 1.00 50.73  ? 299 ILE C CG2   1 
ATOM   5730  C  CD1   . ILE B  2  299 ? 159.619 130.745 132.145 1.00 50.73  ? 299 ILE C CD1   1 
ATOM   5731  N  N     . LEU B  2  300 ? 157.403 127.760 136.499 1.00 48.74  ? 300 LEU C N     1 
ATOM   5732  C  CA    . LEU B  2  300 ? 156.488 127.659 137.628 1.00 48.74  ? 300 LEU C CA    1 
ATOM   5733  C  C     . LEU B  2  300 ? 156.911 126.616 138.649 1.00 48.74  ? 300 LEU C C     1 
ATOM   5734  O  O     . LEU B  2  300 ? 156.256 126.494 139.686 1.00 48.74  ? 300 LEU C O     1 
ATOM   5735  C  CB    . LEU B  2  300 ? 155.079 127.347 137.131 1.00 48.74  ? 300 LEU C CB    1 
ATOM   5736  C  CG    . LEU B  2  300 ? 154.414 128.440 136.300 1.00 48.74  ? 300 LEU C CG    1 
ATOM   5737  C  CD1   . LEU B  2  300 ? 153.110 127.935 135.734 1.00 48.74  ? 300 LEU C CD1   1 
ATOM   5738  C  CD2   . LEU B  2  300 ? 154.183 129.677 137.134 1.00 48.74  ? 300 LEU C CD2   1 
ATOM   5739  N  N     . VAL B  2  301 ? 157.980 125.860 138.388 1.00 47.30  ? 301 VAL C N     1 
ATOM   5740  C  CA    . VAL B  2  301 ? 158.519 124.932 139.380 1.00 47.30  ? 301 VAL C CA    1 
ATOM   5741  C  C     . VAL B  2  301 ? 159.410 125.645 140.384 1.00 47.30  ? 301 VAL C C     1 
ATOM   5742  O  O     . VAL B  2  301 ? 159.860 125.035 141.359 1.00 47.30  ? 301 VAL C O     1 
ATOM   5743  C  CB    . VAL B  2  301 ? 159.258 123.797 138.640 1.00 47.30  ? 301 VAL C CB    1 
ATOM   5744  C  CG1   . VAL B  2  301 ? 160.619 124.265 138.153 1.00 47.30  ? 301 VAL C CG1   1 
ATOM   5745  C  CG2   . VAL B  2  301 ? 159.323 122.508 139.457 1.00 47.30  ? 301 VAL C CG2   1 
ATOM   5746  N  N     . LEU B  2  302 ? 159.666 126.934 140.188 1.00 46.37  ? 302 LEU C N     1 
ATOM   5747  C  CA    . LEU B  2  302 ? 160.383 127.725 141.175 1.00 46.37  ? 302 LEU C CA    1 
ATOM   5748  C  C     . LEU B  2  302 ? 159.517 128.077 142.376 1.00 46.37  ? 302 LEU C C     1 
ATOM   5749  O  O     . LEU B  2  302 ? 160.052 128.481 143.411 1.00 46.37  ? 302 LEU C O     1 
ATOM   5750  C  CB    . LEU B  2  302 ? 160.913 129.005 140.527 1.00 46.37  ? 302 LEU C CB    1 
ATOM   5751  C  CG    . LEU B  2  302 ? 162.365 129.059 140.048 1.00 46.37  ? 302 LEU C CG    1 
ATOM   5752  C  CD1   . LEU B  2  302 ? 162.730 127.863 139.207 1.00 46.37  ? 302 LEU C CD1   1 
ATOM   5753  C  CD2   . LEU B  2  302 ? 162.597 130.320 139.261 1.00 46.37  ? 302 LEU C CD2   1 
ATOM   5754  N  N     . LEU B  2  303 ? 158.199 127.927 142.264 1.00 43.99  ? 303 LEU C N     1 
ATOM   5755  C  CA    . LEU B  2  303 ? 157.272 128.215 143.347 1.00 43.99  ? 303 LEU C CA    1 
ATOM   5756  C  C     . LEU B  2  303 ? 157.087 127.056 144.316 1.00 43.99  ? 303 LEU C C     1 
ATOM   5757  O  O     . LEU B  2  303 ? 156.474 127.248 145.368 1.00 43.99  ? 303 LEU C O     1 
ATOM   5758  C  CB    . LEU B  2  303 ? 155.906 128.606 142.781 1.00 43.99  ? 303 LEU C CB    1 
ATOM   5759  C  CG    . LEU B  2  303 ? 155.849 129.737 141.763 1.00 43.99  ? 303 LEU C CG    1 
ATOM   5760  C  CD1   . LEU B  2  303 ? 154.517 129.721 141.067 1.00 43.99  ? 303 LEU C CD1   1 
ATOM   5761  C  CD2   . LEU B  2  303 ? 156.065 131.057 142.440 1.00 43.99  ? 303 LEU C CD2   1 
ATOM   5762  N  N     . VAL B  2  304 ? 157.582 125.856 143.988 1.00 45.59  ? 304 VAL C N     1 
ATOM   5763  C  CA    . VAL B  2  304 ? 157.506 124.727 144.909 1.00 45.59  ? 304 VAL C CA    1 
ATOM   5764  C  C     . VAL B  2  304 ? 158.710 124.662 145.831 1.00 45.59  ? 304 VAL C C     1 
ATOM   5765  O  O     . VAL B  2  304 ? 158.755 123.811 146.729 1.00 45.59  ? 304 VAL C O     1 
ATOM   5766  C  CB    . VAL B  2  304 ? 157.364 123.393 144.149 1.00 45.59  ? 304 VAL C CB    1 
ATOM   5767  C  CG1   . VAL B  2  304 ? 156.327 123.521 143.062 1.00 45.59  ? 304 VAL C CG1   1 
ATOM   5768  C  CG2   . VAL B  2  304 ? 158.690 122.939 143.581 1.00 45.59  ? 304 VAL C CG2   1 
ATOM   5769  N  N     . LEU B  2  305 ? 159.669 125.542 145.652 1.00 43.21  ? 305 LEU C N     1 
ATOM   5770  C  CA    . LEU B  2  305 ? 160.918 125.581 146.398 1.00 43.21  ? 305 LEU C CA    1 
ATOM   5771  C  C     . LEU B  2  305 ? 160.813 125.908 147.892 1.00 43.21  ? 305 LEU C C     1 
ATOM   5772  O  O     . LEU B  2  305 ? 161.638 125.388 148.650 1.00 43.21  ? 305 LEU C O     1 
ATOM   5773  C  CB    . LEU B  2  305 ? 161.865 126.563 145.712 1.00 43.21  ? 305 LEU C CB    1 
ATOM   5774  C  CG    . LEU B  2  305 ? 163.354 126.291 145.820 1.00 43.21  ? 305 LEU C CG    1 
ATOM   5775  C  CD1   . LEU B  2  305 ? 163.659 124.853 145.485 1.00 43.21  ? 305 LEU C CD1   1 
ATOM   5776  C  CD2   . LEU B  2  305 ? 164.050 127.208 144.860 1.00 43.21  ? 305 LEU C CD2   1 
ATOM   5777  N  N     . PRO B  2  306 ? 159.879 126.747 148.386 1.00 42.50  ? 306 PRO C N     1 
ATOM   5778  C  CA    . PRO B  2  306 ? 159.731 126.849 149.849 1.00 42.50  ? 306 PRO C CA    1 
ATOM   5779  C  C     . PRO B  2  306 ? 159.224 125.589 150.523 1.00 42.50  ? 306 PRO C C     1 
ATOM   5780  O  O     . PRO B  2  306 ? 159.403 125.448 151.735 1.00 42.50  ? 306 PRO C O     1 
ATOM   5781  C  CB    . PRO B  2  306 ? 158.731 127.994 150.022 1.00 42.50  ? 306 PRO C CB    1 
ATOM   5782  C  CG    . PRO B  2  306 ? 158.936 128.818 148.875 1.00 42.50  ? 306 PRO C CG    1 
ATOM   5783  C  CD    . PRO B  2  306 ? 159.193 127.893 147.750 1.00 42.50  ? 306 PRO C CD    1 
ATOM   5784  N  N     . PHE B  2  307 ? 158.606 124.671 149.790 1.00 44.00  ? 307 PHE C N     1 
ATOM   5785  C  CA    . PHE B  2  307 ? 157.993 123.505 150.395 1.00 44.00  ? 307 PHE C CA    1 
ATOM   5786  C  C     . PHE B  2  307 ? 158.870 122.268 150.359 1.00 44.00  ? 307 PHE C C     1 
ATOM   5787  O  O     . PHE B  2  307 ? 158.701 121.392 151.210 1.00 44.00  ? 307 PHE C O     1 
ATOM   5788  C  CB    . PHE B  2  307 ? 156.662 123.208 149.708 1.00 44.00  ? 307 PHE C CB    1 
ATOM   5789  C  CG    . PHE B  2  307 ? 155.724 124.373 149.701 1.00 44.00  ? 307 PHE C CG    1 
ATOM   5790  C  CD1   . PHE B  2  307 ? 154.982 124.684 150.825 1.00 44.00  ? 307 PHE C CD1   1 
ATOM   5791  C  CD2   . PHE B  2  307 ? 155.592 125.168 148.577 1.00 44.00  ? 307 PHE C CD2   1 
ATOM   5792  C  CE1   . PHE B  2  307 ? 154.125 125.760 150.827 1.00 44.00  ? 307 PHE C CE1   1 
ATOM   5793  C  CE2   . PHE B  2  307 ? 154.735 126.245 148.574 1.00 44.00  ? 307 PHE C CE2   1 
ATOM   5794  C  CZ    . PHE B  2  307 ? 154.003 126.541 149.700 1.00 44.00  ? 307 PHE C CZ    1 
ATOM   5795  N  N     . THR B  2  308 ? 159.805 122.170 149.419 1.00 44.77  ? 308 THR C N     1 
ATOM   5796  C  CA    . THR B  2  308 ? 160.623 120.971 149.317 1.00 44.77  ? 308 THR C CA    1 
ATOM   5797  C  C     . THR B  2  308 ? 161.944 121.073 150.063 1.00 44.77  ? 308 THR C C     1 
ATOM   5798  O  O     . THR B  2  308 ? 162.566 120.041 150.322 1.00 44.77  ? 308 THR C O     1 
ATOM   5799  C  CB    . THR B  2  308 ? 160.898 120.626 147.853 1.00 44.77  ? 308 THR C CB    1 
ATOM   5800  O  OG1   . THR B  2  308 ? 161.414 121.775 147.176 1.00 44.77  ? 308 THR C OG1   1 
ATOM   5801  C  CG2   . THR B  2  308 ? 159.632 120.173 147.173 1.00 44.77  ? 308 THR C CG2   1 
ATOM   5802  N  N     . ASP B  2  309 ? 162.392 122.272 150.417 1.00 45.94  ? 309 ASP C N     1 
ATOM   5803  C  CA    . ASP B  2  309 ? 163.573 122.409 151.262 1.00 45.94  ? 309 ASP C CA    1 
ATOM   5804  C  C     . ASP B  2  309 ? 163.200 122.027 152.688 1.00 45.94  ? 309 ASP C C     1 
ATOM   5805  O  O     . ASP B  2  309 ? 162.430 122.730 153.346 1.00 45.94  ? 309 ASP C O     1 
ATOM   5806  C  CB    . ASP B  2  309 ? 164.111 123.835 151.191 1.00 45.94  ? 309 ASP C CB    1 
ATOM   5807  C  CG    . ASP B  2  309 ? 165.487 123.983 151.823 1.00 45.94  ? 309 ASP C CG    1 
ATOM   5808  O  OD1   . ASP B  2  309 ? 166.125 122.965 152.136 1.00 45.94  ? 309 ASP C OD1   1 
ATOM   5809  O  OD2   . ASP B  2  309 ? 165.938 125.127 152.007 1.00 45.94  ? 309 ASP C OD2   1 
ATOM   5810  N  N     . ARG B  2  310 ? 163.729 120.905 153.166 1.00 47.42  ? 310 ARG C N     1 
ATOM   5811  C  CA    . ARG B  2  310 ? 163.428 120.416 154.502 1.00 47.42  ? 310 ARG C CA    1 
ATOM   5812  C  C     . ARG B  2  310 ? 164.552 120.682 155.490 1.00 47.42  ? 310 ARG C C     1 
ATOM   5813  O  O     . ARG B  2  310 ? 164.603 120.047 156.545 1.00 47.42  ? 310 ARG C O     1 
ATOM   5814  C  CB    . ARG B  2  310 ? 163.117 118.925 154.459 1.00 47.42  ? 310 ARG C CB    1 
ATOM   5815  C  CG    . ARG B  2  310 ? 162.080 118.539 153.445 1.00 47.42  ? 310 ARG C CG    1 
ATOM   5816  C  CD    . ARG B  2  310 ? 160.692 118.792 153.974 1.00 47.42  ? 310 ARG C CD    1 
ATOM   5817  N  NE    . ARG B  2  310 ? 160.320 117.822 154.996 1.00 47.42  ? 310 ARG C NE    1 
ATOM   5818  C  CZ    . ARG B  2  310 ? 159.232 117.918 155.748 1.00 47.42  ? 310 ARG C CZ    1 
ATOM   5819  N  NH1   . ARG B  2  310 ? 158.968 116.991 156.653 1.00 47.42  ? 310 ARG C NH1   1 
ATOM   5820  N  NH2   . ARG B  2  310 ? 158.407 118.943 155.593 1.00 47.42  ? 310 ARG C NH2   1 
ATOM   5821  N  N     . SER B  2  311 ? 165.413 121.637 155.137 1.00 44.46  ? 311 SER C N     1 
ATOM   5822  C  CA    . SER B  2  311 ? 166.572 121.957 156.003 1.00 44.46  ? 311 SER C CA    1 
ATOM   5823  C  C     . SER B  2  311 ? 166.137 122.825 157.184 1.00 44.46  ? 311 SER C C     1 
ATOM   5824  O  O     . SER B  2  311 ? 165.064 123.453 157.098 1.00 44.46  ? 311 SER C O     1 
ATOM   5825  C  CB    . SER B  2  311 ? 167.662 122.633 155.212 1.00 44.46  ? 311 SER C CB    1 
ATOM   5826  O  OG    . SER B  2  311 ? 168.563 123.312 156.075 1.00 44.46  ? 311 SER C OG    1 
ATOM   5827  N  N     . VAL B  2  312 ? 166.931 122.828 158.250 1.00 44.36  ? 312 VAL C N     1 
ATOM   5828  C  CA    . VAL B  2  312 ? 166.680 123.660 159.419 1.00 44.36  ? 312 VAL C CA    1 
ATOM   5829  C  C     . VAL B  2  312 ? 167.676 124.812 159.516 1.00 44.36  ? 312 VAL C C     1 
ATOM   5830  O  O     . VAL B  2  312 ? 167.493 125.711 160.351 1.00 44.36  ? 312 VAL C O     1 
ATOM   5831  C  CB    . VAL B  2  312 ? 166.680 122.803 160.707 1.00 44.36  ? 312 VAL C CB    1 
ATOM   5832  C  CG1   . VAL B  2  312 ? 168.084 122.481 161.168 1.00 44.36  ? 312 VAL C CG1   1 
ATOM   5833  C  CG2   . VAL B  2  312 ? 165.811 123.390 161.794 1.00 44.36  ? 312 VAL C CG2   1 
ATOM   5834  N  N     . VAL B  2  313 ? 168.693 124.834 158.662 1.00 43.25  ? 313 VAL C N     1 
ATOM   5835  C  CA    . VAL B  2  313 ? 169.613 125.952 158.513 1.00 43.25  ? 313 VAL C CA    1 
ATOM   5836  C  C     . VAL B  2  313 ? 169.322 126.618 157.175 1.00 43.25  ? 313 VAL C C     1 
ATOM   5837  O  O     . VAL B  2  313 ? 168.992 125.939 156.198 1.00 43.25  ? 313 VAL C O     1 
ATOM   5838  C  CB    . VAL B  2  313 ? 171.075 125.465 158.590 1.00 43.25  ? 313 VAL C CB    1 
ATOM   5839  C  CG1   . VAL B  2  313 ? 172.030 126.614 158.797 1.00 43.25  ? 313 VAL C CG1   1 
ATOM   5840  C  CG2   . VAL B  2  313 ? 171.230 124.447 159.692 1.00 43.25  ? 313 VAL C CG2   1 
ATOM   5841  N  N     . ARG B  2  314 ? 169.435 127.939 157.125 1.00 44.62  ? 314 ARG C N     1 
ATOM   5842  C  CA    . ARG B  2  314 ? 169.146 128.704 155.918 1.00 44.62  ? 314 ARG C CA    1 
ATOM   5843  C  C     . ARG B  2  314 ? 170.436 129.024 155.174 1.00 44.62  ? 314 ARG C C     1 
ATOM   5844  O  O     . ARG B  2  314 ? 171.352 129.620 155.748 1.00 44.62  ? 314 ARG C O     1 
ATOM   5845  C  CB    . ARG B  2  314 ? 168.402 129.990 156.269 1.00 44.62  ? 314 ARG C CB    1 
ATOM   5846  C  CG    . ARG B  2  314 ? 168.163 130.903 155.104 1.00 44.62  ? 314 ARG C CG    1 
ATOM   5847  C  CD    . ARG B  2  314 ? 167.895 132.311 155.566 1.00 44.62  ? 314 ARG C CD    1 
ATOM   5848  N  NE    . ARG B  2  314 ? 166.527 132.479 156.039 1.00 44.62  ? 314 ARG C NE    1 
ATOM   5849  C  CZ    . ARG B  2  314 ? 166.202 132.898 157.255 1.00 44.62  ? 314 ARG C CZ    1 
ATOM   5850  N  NH1   . ARG B  2  314 ? 164.932 133.020 157.594 1.00 44.62  ? 314 ARG C NH1   1 
ATOM   5851  N  NH2   . ARG B  2  314 ? 167.147 133.199 158.131 1.00 44.62  ? 314 ARG C NH2   1 
ATOM   5852  N  N     . GLY B  2  315 ? 170.504 128.635 153.904 1.00 43.42  ? 315 GLY C N     1 
ATOM   5853  C  CA    . GLY B  2  315 ? 171.623 128.960 153.040 1.00 43.42  ? 315 GLY C CA    1 
ATOM   5854  C  C     . GLY B  2  315 ? 172.443 127.738 152.678 1.00 43.42  ? 315 GLY C C     1 
ATOM   5855  O  O     . GLY B  2  315 ? 172.078 126.602 152.969 1.00 43.42  ? 315 GLY C O     1 
ATOM   5856  N  N     . ASN B  2  316 ? 173.587 127.990 152.036 1.00 45.33  ? 316 ASN C N     1 
ATOM   5857  C  CA    . ASN B  2  316 ? 174.490 126.925 151.600 1.00 45.33  ? 316 ASN C CA    1 
ATOM   5858  C  C     . ASN B  2  316 ? 175.927 127.160 152.043 1.00 45.33  ? 316 ASN C C     1 
ATOM   5859  O  O     . ASN B  2  316 ? 176.855 126.721 151.369 1.00 45.33  ? 316 ASN C O     1 
ATOM   5860  C  CB    . ASN B  2  316 ? 174.467 126.743 150.083 1.00 45.33  ? 316 ASN C CB    1 
ATOM   5861  C  CG    . ASN B  2  316 ? 173.317 125.906 149.608 1.00 45.33  ? 316 ASN C CG    1 
ATOM   5862  O  OD1   . ASN B  2  316 ? 172.955 124.924 150.243 1.00 45.33  ? 316 ASN C OD1   1 
ATOM   5863  N  ND2   . ASN B  2  316 ? 172.762 126.258 148.463 1.00 45.33  ? 316 ASN C ND2   1 
ATOM   5864  N  N     . THR B  2  317 ? 176.144 127.837 153.165 1.00 45.85  ? 317 THR C N     1 
ATOM   5865  C  CA    . THR B  2  317 ? 177.518 128.120 153.559 1.00 45.85  ? 317 THR C CA    1 
ATOM   5866  C  C     . THR B  2  317 ? 178.161 126.934 154.273 1.00 45.85  ? 317 THR C C     1 
ATOM   5867  O  O     . THR B  2  317 ? 179.362 126.698 154.121 1.00 45.85  ? 317 THR C O     1 
ATOM   5868  C  CB    . THR B  2  317 ? 177.560 129.364 154.440 1.00 45.85  ? 317 THR C CB    1 
ATOM   5869  O  OG1   . THR B  2  317 ? 176.729 130.376 153.865 1.00 45.85  ? 317 THR C OG1   1 
ATOM   5870  C  CG2   . THR B  2  317 ? 178.965 129.910 154.531 1.00 45.85  ? 317 THR C CG2   1 
ATOM   5871  N  N     . PHE B  2  318 ? 177.389 126.166 155.040 1.00 46.23  ? 318 PHE C N     1 
ATOM   5872  C  CA    . PHE B  2  318 ? 177.928 125.073 155.843 1.00 46.23  ? 318 PHE C CA    1 
ATOM   5873  C  C     . PHE B  2  318 ? 177.370 123.714 155.438 1.00 46.23  ? 318 PHE C C     1 
ATOM   5874  O  O     . PHE B  2  318 ? 177.350 122.789 156.248 1.00 46.23  ? 318 PHE C O     1 
ATOM   5875  C  CB    . PHE B  2  318 ? 177.660 125.307 157.330 1.00 46.23  ? 318 PHE C CB    1 
ATOM   5876  C  CG    . PHE B  2  318 ? 177.995 126.686 157.808 1.00 46.23  ? 318 PHE C CG    1 
ATOM   5877  C  CD1   . PHE B  2  318 ? 179.307 127.080 157.965 1.00 46.23  ? 318 PHE C CD1   1 
ATOM   5878  C  CD2   . PHE B  2  318 ? 176.993 127.581 158.124 1.00 46.23  ? 318 PHE C CD2   1 
ATOM   5879  C  CE1   . PHE B  2  318 ? 179.613 128.347 158.418 1.00 46.23  ? 318 PHE C CE1   1 
ATOM   5880  C  CE2   . PHE B  2  318 ? 177.294 128.851 158.575 1.00 46.23  ? 318 PHE C CE2   1 
ATOM   5881  C  CZ    . PHE B  2  318 ? 178.604 129.231 158.720 1.00 46.23  ? 318 PHE C CZ    1 
ATOM   5882  N  N     . LYS B  2  319 ? 176.917 123.569 154.199 1.00 46.12  ? 319 LYS C N     1 
ATOM   5883  C  CA    . LYS B  2  319 ? 176.264 122.346 153.738 1.00 46.12  ? 319 LYS C CA    1 
ATOM   5884  C  C     . LYS B  2  319 ? 177.081 121.749 152.603 1.00 46.12  ? 319 LYS C C     1 
ATOM   5885  O  O     . LYS B  2  319 ? 177.128 122.312 151.508 1.00 46.12  ? 319 LYS C O     1 
ATOM   5886  C  CB    . LYS B  2  319 ? 174.837 122.631 153.287 1.00 46.12  ? 319 LYS C CB    1 
ATOM   5887  C  CG    . LYS B  2  319 ? 173.960 123.233 154.360 1.00 46.12  ? 319 LYS C CG    1 
ATOM   5888  C  CD    . LYS B  2  319 ? 172.580 123.507 153.822 1.00 46.12  ? 319 LYS C CD    1 
ATOM   5889  C  CE    . LYS B  2  319 ? 171.650 123.980 154.899 1.00 46.12  ? 319 LYS C CE    1 
ATOM   5890  N  NZ    . LYS B  2  319 ? 170.414 124.530 154.312 1.00 46.12  ? 319 LYS C NZ    1 
ATOM   5891  N  N     . VAL B  2  320 ? 177.698 120.598 152.856 1.00 50.60  ? 320 VAL C N     1 
ATOM   5892  C  CA    . VAL B  2  320 ? 178.676 120.039 151.928 1.00 50.60  ? 320 VAL C CA    1 
ATOM   5893  C  C     . VAL B  2  320 ? 177.990 119.393 150.732 1.00 50.60  ? 320 VAL C C     1 
ATOM   5894  O  O     . VAL B  2  320 ? 178.353 119.652 149.580 1.00 50.60  ? 320 VAL C O     1 
ATOM   5895  C  CB    . VAL B  2  320 ? 179.590 119.051 152.678 1.00 50.60  ? 320 VAL C CB    1 
ATOM   5896  C  CG1   . VAL B  2  320 ? 180.313 118.122 151.724 1.00 50.60  ? 320 VAL C CG1   1 
ATOM   5897  C  CG2   . VAL B  2  320 ? 180.585 119.813 153.519 1.00 50.60  ? 320 VAL C CG2   1 
ATOM   5898  N  N     . LEU B  2  321 ? 176.982 118.554 150.981 1.00 51.28  ? 321 LEU C N     1 
ATOM   5899  C  CA    . LEU B  2  321 ? 176.265 117.899 149.889 1.00 51.28  ? 321 LEU C CA    1 
ATOM   5900  C  C     . LEU B  2  321 ? 175.390 118.873 149.109 1.00 51.28  ? 321 LEU C C     1 
ATOM   5901  O  O     . LEU B  2  321 ? 175.198 118.697 147.904 1.00 51.28  ? 321 LEU C O     1 
ATOM   5902  C  CB    . LEU B  2  321 ? 175.411 116.759 150.431 1.00 51.28  ? 321 LEU C CB    1 
ATOM   5903  C  CG    . LEU B  2  321 ? 176.173 115.610 151.072 1.00 51.28  ? 321 LEU C CG    1 
ATOM   5904  C  CD1   . LEU B  2  321 ? 175.225 114.740 151.857 1.00 51.28  ? 321 LEU C CD1   1 
ATOM   5905  C  CD2   . LEU B  2  321 ? 176.859 114.811 149.999 1.00 51.28  ? 321 LEU C CD2   1 
ATOM   5906  N  N     . SER B  2  322 ? 174.849 119.893 149.767 1.00 50.29  ? 322 SER C N     1 
ATOM   5907  C  CA    . SER B  2  322 ? 174.032 120.875 149.075 1.00 50.29  ? 322 SER C CA    1 
ATOM   5908  C  C     . SER B  2  322 ? 174.861 121.865 148.272 1.00 50.29  ? 322 SER C C     1 
ATOM   5909  O  O     . SER B  2  322 ? 174.323 122.518 147.374 1.00 50.29  ? 322 SER C O     1 
ATOM   5910  C  CB    . SER B  2  322 ? 173.157 121.627 150.071 1.00 50.29  ? 322 SER C CB    1 
ATOM   5911  O  OG    . SER B  2  322 ? 172.245 120.754 150.698 1.00 50.29  ? 322 SER C OG    1 
ATOM   5912  N  N     . LYS B  2  323 ? 176.148 122.006 148.575 1.00 48.79  ? 323 LYS C N     1 
ATOM   5913  C  CA    . LYS B  2  323 ? 177.017 122.804 147.726 1.00 48.79  ? 323 LYS C CA    1 
ATOM   5914  C  C     . LYS B  2  323 ? 177.478 122.038 146.502 1.00 48.79  ? 323 LYS C C     1 
ATOM   5915  O  O     . LYS B  2  323 ? 177.849 122.659 145.506 1.00 48.79  ? 323 LYS C O     1 
ATOM   5916  C  CB    . LYS B  2  323 ? 178.236 123.285 148.506 1.00 48.79  ? 323 LYS C CB    1 
ATOM   5917  C  CG    . LYS B  2  323 ? 178.105 124.686 149.024 1.00 48.79  ? 323 LYS C CG    1 
ATOM   5918  C  CD    . LYS B  2  323 ? 179.450 125.280 149.346 1.00 48.79  ? 323 LYS C CD    1 
ATOM   5919  C  CE    . LYS B  2  323 ? 179.934 124.852 150.702 1.00 48.79  ? 323 LYS C CE    1 
ATOM   5920  N  NZ    . LYS B  2  323 ? 180.909 125.830 151.242 1.00 48.79  ? 323 LYS C NZ    1 
ATOM   5921  N  N     . PHE B  2  324 ? 177.476 120.708 146.559 1.00 48.66  ? 324 PHE C N     1 
ATOM   5922  C  CA    . PHE B  2  324 ? 177.861 119.924 145.397 1.00 48.66  ? 324 PHE C CA    1 
ATOM   5923  C  C     . PHE B  2  324 ? 176.754 119.926 144.360 1.00 48.66  ? 324 PHE C C     1 
ATOM   5924  O  O     . PHE B  2  324 ? 177.006 120.129 143.170 1.00 48.66  ? 324 PHE C O     1 
ATOM   5925  C  CB    . PHE B  2  324 ? 178.204 118.497 145.813 1.00 48.66  ? 324 PHE C CB    1 
ATOM   5926  C  CG    . PHE B  2  324 ? 178.657 117.629 144.679 1.00 48.66  ? 324 PHE C CG    1 
ATOM   5927  C  CD1   . PHE B  2  324 ? 179.932 117.759 144.157 1.00 48.66  ? 324 PHE C CD1   1 
ATOM   5928  C  CD2   . PHE B  2  324 ? 177.810 116.682 144.134 1.00 48.66  ? 324 PHE C CD2   1 
ATOM   5929  C  CE1   . PHE B  2  324 ? 180.350 116.964 143.110 1.00 48.66  ? 324 PHE C CE1   1 
ATOM   5930  C  CE2   . PHE B  2  324 ? 178.222 115.884 143.089 1.00 48.66  ? 324 PHE C CE2   1 
ATOM   5931  C  CZ    . PHE B  2  324 ? 179.493 116.025 142.577 1.00 48.66  ? 324 PHE C CZ    1 
ATOM   5932  N  N     . PHE B  2  325 ? 175.517 119.717 144.793 1.00 46.05  ? 325 PHE C N     1 
ATOM   5933  C  CA    . PHE B  2  325 ? 174.408 119.625 143.861 1.00 46.05  ? 325 PHE C CA    1 
ATOM   5934  C  C     . PHE B  2  325 ? 173.902 120.982 143.401 1.00 46.05  ? 325 PHE C C     1 
ATOM   5935  O  O     . PHE B  2  325 ? 173.033 121.029 142.532 1.00 46.05  ? 325 PHE C O     1 
ATOM   5936  C  CB    . PHE B  2  325 ? 173.266 118.830 144.488 1.00 46.05  ? 325 PHE C CB    1 
ATOM   5937  C  CG    . PHE B  2  325 ? 173.486 117.342 144.493 1.00 46.05  ? 325 PHE C CG    1 
ATOM   5938  C  CD1   . PHE B  2  325 ? 173.207 116.583 143.373 1.00 46.05  ? 325 PHE C CD1   1 
ATOM   5939  C  CD2   . PHE B  2  325 ? 173.954 116.701 145.624 1.00 46.05  ? 325 PHE C CD2   1 
ATOM   5940  C  CE1   . PHE B  2  325 ? 173.399 115.219 143.379 1.00 46.05  ? 325 PHE C CE1   1 
ATOM   5941  C  CE2   . PHE B  2  325 ? 174.151 115.339 145.634 1.00 46.05  ? 325 PHE C CE2   1 
ATOM   5942  C  CZ    . PHE B  2  325 ? 173.873 114.598 144.510 1.00 46.05  ? 325 PHE C CZ    1 
ATOM   5943  N  N     . PHE B  2  326 ? 174.413 122.082 143.950 1.00 44.28  ? 326 PHE C N     1 
ATOM   5944  C  CA    . PHE B  2  326 ? 174.083 123.394 143.407 1.00 44.28  ? 326 PHE C CA    1 
ATOM   5945  C  C     . PHE B  2  326 ? 174.812 123.656 142.097 1.00 44.28  ? 326 PHE C C     1 
ATOM   5946  O  O     . PHE B  2  326 ? 174.275 124.336 141.220 1.00 44.28  ? 326 PHE C O     1 
ATOM   5947  C  CB    . PHE B  2  326 ? 174.410 124.494 144.421 1.00 44.28  ? 326 PHE C CB    1 
ATOM   5948  C  CG    . PHE B  2  326 ? 174.174 125.889 143.905 1.00 44.28  ? 326 PHE C CG    1 
ATOM   5949  C  CD1   . PHE B  2  326 ? 172.889 126.374 143.744 1.00 44.28  ? 326 PHE C CD1   1 
ATOM   5950  C  CD2   . PHE B  2  326 ? 175.238 126.714 143.576 1.00 44.28  ? 326 PHE C CD2   1 
ATOM   5951  C  CE1   . PHE B  2  326 ? 172.674 127.652 143.263 1.00 44.28  ? 326 PHE C CE1   1 
ATOM   5952  C  CE2   . PHE B  2  326 ? 175.024 127.988 143.093 1.00 44.28  ? 326 PHE C CE2   1 
ATOM   5953  C  CZ    . PHE B  2  326 ? 173.741 128.454 142.938 1.00 44.28  ? 326 PHE C CZ    1 
ATOM   5954  N  N     . PHE B  2  327 ? 176.014 123.117 141.938 1.00 45.84  ? 327 PHE C N     1 
ATOM   5955  C  CA    . PHE B  2  327 ? 176.785 123.291 140.718 1.00 45.84  ? 327 PHE C CA    1 
ATOM   5956  C  C     . PHE B  2  327 ? 176.572 122.169 139.717 1.00 45.84  ? 327 PHE C C     1 
ATOM   5957  O  O     . PHE B  2  327 ? 177.026 122.283 138.581 1.00 45.84  ? 327 PHE C O     1 
ATOM   5958  C  CB    . PHE B  2  327 ? 178.270 123.415 141.048 1.00 45.84  ? 327 PHE C CB    1 
ATOM   5959  C  CG    . PHE B  2  327 ? 178.615 124.661 141.793 1.00 45.84  ? 327 PHE C CG    1 
ATOM   5960  C  CD1   . PHE B  2  327 ? 178.837 125.843 141.117 1.00 45.84  ? 327 PHE C CD1   1 
ATOM   5961  C  CD2   . PHE B  2  327 ? 178.714 124.653 143.169 1.00 45.84  ? 327 PHE C CD2   1 
ATOM   5962  C  CE1   . PHE B  2  327 ? 179.152 126.996 141.801 1.00 45.84  ? 327 PHE C CE1   1 
ATOM   5963  C  CE2   . PHE B  2  327 ? 179.025 125.800 143.860 1.00 45.84  ? 327 PHE C CE2   1 
ATOM   5964  C  CZ    . PHE B  2  327 ? 179.245 126.973 143.175 1.00 45.84  ? 327 PHE C CZ    1 
ATOM   5965  N  N     . ILE B  2  328 ? 175.911 121.085 140.109 1.00 46.17  ? 328 ILE C N     1 
ATOM   5966  C  CA    . ILE B  2  328 ? 175.345 120.184 139.114 1.00 46.17  ? 328 ILE C CA    1 
ATOM   5967  C  C     . ILE B  2  328 ? 174.220 120.885 138.363 1.00 46.17  ? 328 ILE C C     1 
ATOM   5968  O  O     . ILE B  2  328 ? 174.138 120.816 137.133 1.00 46.17  ? 328 ILE C O     1 
ATOM   5969  C  CB    . ILE B  2  328 ? 174.865 118.886 139.786 1.00 46.17  ? 328 ILE C CB    1 
ATOM   5970  C  CG1   . ILE B  2  328 ? 176.058 118.058 140.248 1.00 46.17  ? 328 ILE C CG1   1 
ATOM   5971  C  CG2   . ILE B  2  328 ? 173.993 118.078 138.858 1.00 46.17  ? 328 ILE C CG2   1 
ATOM   5972  C  CD1   . ILE B  2  328 ? 176.835 117.420 139.132 1.00 46.17  ? 328 ILE C CD1   1 
ATOM   5973  N  N     . PHE B  2  329 ? 173.367 121.610 139.091 1.00 41.81  ? 329 PHE C N     1 
ATOM   5974  C  CA    . PHE B  2  329 ? 172.240 122.303 138.484 1.00 41.81  ? 329 PHE C CA    1 
ATOM   5975  C  C     . PHE B  2  329 ? 172.686 123.477 137.622 1.00 41.81  ? 329 PHE C C     1 
ATOM   5976  O  O     . PHE B  2  329 ? 172.015 123.800 136.639 1.00 41.81  ? 329 PHE C O     1 
ATOM   5977  C  CB    . PHE B  2  329 ? 171.277 122.774 139.575 1.00 41.81  ? 329 PHE C CB    1 
ATOM   5978  C  CG    . PHE B  2  329 ? 170.086 123.514 139.055 1.00 41.81  ? 329 PHE C CG    1 
ATOM   5979  C  CD1   . PHE B  2  329 ? 169.047 122.838 138.456 1.00 41.81  ? 329 PHE C CD1   1 
ATOM   5980  C  CD2   . PHE B  2  329 ? 170.009 124.884 139.157 1.00 41.81  ? 329 PHE C CD2   1 
ATOM   5981  C  CE1   . PHE B  2  329 ? 167.958 123.513 137.968 1.00 41.81  ? 329 PHE C CE1   1 
ATOM   5982  C  CE2   . PHE B  2  329 ? 168.923 125.563 138.668 1.00 41.81  ? 329 PHE C CE2   1 
ATOM   5983  C  CZ    . PHE B  2  329 ? 167.896 124.875 138.077 1.00 41.81  ? 329 PHE C CZ    1 
ATOM   5984  N  N     . VAL B  2  330 ? 173.804 124.121 137.960 1.00 42.01  ? 330 VAL C N     1 
ATOM   5985  C  CA    . VAL B  2  330 ? 174.250 125.286 137.198 1.00 42.01  ? 330 VAL C CA    1 
ATOM   5986  C  C     . VAL B  2  330 ? 174.793 124.869 135.839 1.00 42.01  ? 330 VAL C C     1 
ATOM   5987  O  O     . VAL B  2  330 ? 174.395 125.413 134.805 1.00 42.01  ? 330 VAL C O     1 
ATOM   5988  C  CB    . VAL B  2  330 ? 175.282 126.093 138.006 1.00 42.01  ? 330 VAL C CB    1 
ATOM   5989  C  CG1   . VAL B  2  330 ? 176.015 127.080 137.127 1.00 42.01  ? 330 VAL C CG1   1 
ATOM   5990  C  CG2   . VAL B  2  330 ? 174.581 126.854 139.091 1.00 42.01  ? 330 VAL C CG2   1 
ATOM   5991  N  N     . PHE B  2  331 ? 175.686 123.885 135.812 1.00 45.93  ? 331 PHE C N     1 
ATOM   5992  C  CA    . PHE B  2  331 ? 176.277 123.457 134.553 1.00 45.93  ? 331 PHE C CA    1 
ATOM   5993  C  C     . PHE B  2  331 ? 175.333 122.609 133.715 1.00 45.93  ? 331 PHE C C     1 
ATOM   5994  O  O     . PHE B  2  331 ? 175.577 122.437 132.520 1.00 45.93  ? 331 PHE C O     1 
ATOM   5995  C  CB    . PHE B  2  331 ? 177.578 122.706 134.820 1.00 45.93  ? 331 PHE C CB    1 
ATOM   5996  C  CG    . PHE B  2  331 ? 178.669 123.581 135.342 1.00 45.93  ? 331 PHE C CG    1 
ATOM   5997  C  CD1   . PHE B  2  331 ? 179.120 124.650 134.600 1.00 45.93  ? 331 PHE C CD1   1 
ATOM   5998  C  CD2   . PHE B  2  331 ? 179.225 123.355 136.582 1.00 45.93  ? 331 PHE C CD2   1 
ATOM   5999  C  CE1   . PHE B  2  331 ? 180.110 125.470 135.080 1.00 45.93  ? 331 PHE C CE1   1 
ATOM   6000  C  CE2   . PHE B  2  331 ? 180.212 124.175 137.070 1.00 45.93  ? 331 PHE C CE2   1 
ATOM   6001  C  CZ    . PHE B  2  331 ? 180.656 125.232 136.316 1.00 45.93  ? 331 PHE C CZ    1 
ATOM   6002  N  N     . ASN B  2  332 ? 174.264 122.081 134.307 1.00 44.35  ? 332 ASN C N     1 
ATOM   6003  C  CA    . ASN B  2  332 ? 173.209 121.459 133.516 1.00 44.35  ? 332 ASN C CA    1 
ATOM   6004  C  C     . ASN B  2  332 ? 172.376 122.509 132.788 1.00 44.35  ? 332 ASN C C     1 
ATOM   6005  O  O     . ASN B  2  332 ? 171.797 122.224 131.737 1.00 44.35  ? 332 ASN C O     1 
ATOM   6006  C  CB    . ASN B  2  332 ? 172.345 120.590 134.428 1.00 44.35  ? 332 ASN C CB    1 
ATOM   6007  C  CG    . ASN B  2  332 ? 171.200 119.941 133.714 1.00 44.35  ? 332 ASN C CG    1 
ATOM   6008  O  OD1   . ASN B  2  332 ? 171.390 119.035 132.918 1.00 44.35  ? 332 ASN C OD1   1 
ATOM   6009  N  ND2   . ASN B  2  332 ? 169.994 120.395 134.004 1.00 44.35  ? 332 ASN C ND2   1 
ATOM   6010  N  N     . PHE B  2  333 ? 172.330 123.730 133.314 1.00 43.86  ? 333 PHE C N     1 
ATOM   6011  C  CA    . PHE B  2  333 ? 171.645 124.834 132.660 1.00 43.86  ? 333 PHE C CA    1 
ATOM   6012  C  C     . PHE B  2  333 ? 172.478 125.464 131.547 1.00 43.86  ? 333 PHE C C     1 
ATOM   6013  O  O     . PHE B  2  333 ? 171.919 126.134 130.675 1.00 43.86  ? 333 PHE C O     1 
ATOM   6014  C  CB    . PHE B  2  333 ? 171.273 125.886 133.708 1.00 43.86  ? 333 PHE C CB    1 
ATOM   6015  C  CG    . PHE B  2  333 ? 170.189 126.825 133.280 1.00 43.86  ? 333 PHE C CG    1 
ATOM   6016  C  CD1   . PHE B  2  333 ? 168.890 126.387 133.146 1.00 43.86  ? 333 PHE C CD1   1 
ATOM   6017  C  CD2   . PHE B  2  333 ? 170.472 128.155 133.029 1.00 43.86  ? 333 PHE C CD2   1 
ATOM   6018  C  CE1   . PHE B  2  333 ? 167.898 127.253 132.761 1.00 43.86  ? 333 PHE C CE1   1 
ATOM   6019  C  CE2   . PHE B  2  333 ? 169.480 129.024 132.643 1.00 43.86  ? 333 PHE C CE2   1 
ATOM   6020  C  CZ    . PHE B  2  333 ? 168.194 128.571 132.510 1.00 43.86  ? 333 PHE C CZ    1 
ATOM   6021  N  N     . VAL B  2  334 ? 173.796 125.277 131.566 1.00 44.87  ? 334 VAL C N     1 
ATOM   6022  C  CA    . VAL B  2  334 ? 174.649 125.702 130.462 1.00 44.87  ? 334 VAL C CA    1 
ATOM   6023  C  C     . VAL B  2  334 ? 174.769 124.607 129.406 1.00 44.87  ? 334 VAL C C     1 
ATOM   6024  O  O     . VAL B  2  334 ? 175.000 124.909 128.227 1.00 44.87  ? 334 VAL C O     1 
ATOM   6025  C  CB    . VAL B  2  334 ? 176.024 126.133 131.010 1.00 44.87  ? 334 VAL C CB    1 
ATOM   6026  C  CG1   . VAL B  2  334 ? 176.854 126.847 129.969 1.00 44.87  ? 334 VAL C CG1   1 
ATOM   6027  C  CG2   . VAL B  2  334 ? 175.837 127.047 132.192 1.00 44.87  ? 334 VAL C CG2   1 
ATOM   6028  N  N     . LEU B  2  335 ? 174.579 123.344 129.782 1.00 46.84  ? 335 LEU C N     1 
ATOM   6029  C  CA    . LEU B  2  335 ? 174.471 122.299 128.776 1.00 46.84  ? 335 LEU C CA    1 
ATOM   6030  C  C     . LEU B  2  335 ? 173.143 122.377 128.035 1.00 46.84  ? 335 LEU C C     1 
ATOM   6031  O  O     . LEU B  2  335 ? 173.075 122.034 126.852 1.00 46.84  ? 335 LEU C O     1 
ATOM   6032  C  CB    . LEU B  2  335 ? 174.643 120.926 129.420 1.00 46.84  ? 335 LEU C CB    1 
ATOM   6033  C  CG    . LEU B  2  335 ? 174.719 119.733 128.467 1.00 46.84  ? 335 LEU C CG    1 
ATOM   6034  C  CD1   . LEU B  2  335 ? 176.116 119.558 127.919 1.00 46.84  ? 335 LEU C CD1   1 
ATOM   6035  C  CD2   . LEU B  2  335 ? 174.252 118.480 129.145 1.00 46.84  ? 335 LEU C CD2   1 
ATOM   6036  N  N     . LEU B  2  336 ? 172.088 122.842 128.701 1.00 45.15  ? 336 LEU C N     1 
ATOM   6037  C  CA    . LEU B  2  336 ? 170.790 122.943 128.050 1.00 45.15  ? 336 LEU C CA    1 
ATOM   6038  C  C     . LEU B  2  336 ? 170.761 124.055 127.016 1.00 45.15  ? 336 LEU C C     1 
ATOM   6039  O  O     . LEU B  2  336 ? 170.019 123.961 126.036 1.00 45.15  ? 336 LEU C O     1 
ATOM   6040  C  CB    . LEU B  2  336 ? 169.696 123.170 129.086 1.00 45.15  ? 336 LEU C CB    1 
ATOM   6041  C  CG    . LEU B  2  336 ? 169.051 121.923 129.685 1.00 45.15  ? 336 LEU C CG    1 
ATOM   6042  C  CD1   . LEU B  2  336 ? 168.113 122.319 130.794 1.00 45.15  ? 336 LEU C CD1   1 
ATOM   6043  C  CD2   . LEU B  2  336 ? 168.323 121.130 128.625 1.00 45.15  ? 336 LEU C CD2   1 
ATOM   6044  N  N     . GLY B  2  337 ? 171.553 125.107 127.209 1.00 48.90  ? 337 GLY C N     1 
ATOM   6045  C  CA    . GLY B  2  337 ? 171.617 126.166 126.219 1.00 48.90  ? 337 GLY C CA    1 
ATOM   6046  C  C     . GLY B  2  337 ? 172.403 125.775 124.990 1.00 48.90  ? 337 GLY C C     1 
ATOM   6047  O  O     . GLY B  2  337 ? 172.119 126.251 123.892 1.00 48.90  ? 337 GLY C O     1 
ATOM   6048  N  N     . GLN B  2  338 ? 173.389 124.899 125.153 1.00 56.12  ? 338 GLN C N     1 
ATOM   6049  C  CA    . GLN B  2  338 ? 174.194 124.436 124.033 1.00 56.12  ? 338 GLN C CA    1 
ATOM   6050  C  C     . GLN B  2  338 ? 173.459 123.410 123.180 1.00 56.12  ? 338 GLN C C     1 
ATOM   6051  O  O     . GLN B  2  338 ? 173.670 123.363 121.967 1.00 56.12  ? 338 GLN C O     1 
ATOM   6052  C  CB    . GLN B  2  338 ? 175.500 123.851 124.560 1.00 56.12  ? 338 GLN C CB    1 
ATOM   6053  C  CG    . GLN B  2  338 ? 176.537 123.584 123.511 1.00 56.12  ? 338 GLN C CG    1 
ATOM   6054  C  CD    . GLN B  2  338 ? 177.046 124.845 122.870 1.00 56.12  ? 338 GLN C CD    1 
ATOM   6055  O  OE1   . GLN B  2  338 ? 177.446 125.781 123.555 1.00 56.12  ? 338 GLN C OE1   1 
ATOM   6056  N  NE2   . GLN B  2  338 ? 177.039 124.878 121.545 1.00 56.12  ? 338 GLN C NE2   1 
ATOM   6057  N  N     . ILE B  2  339 ? 172.612 122.581 123.790 1.00 54.49  ? 339 ILE C N     1 
ATOM   6058  C  CA    . ILE B  2  339 ? 171.774 121.659 123.028 1.00 54.49  ? 339 ILE C CA    1 
ATOM   6059  C  C     . ILE B  2  339 ? 170.763 122.430 122.182 1.00 54.49  ? 339 ILE C C     1 
ATOM   6060  O  O     . ILE B  2  339 ? 170.534 122.105 121.012 1.00 54.49  ? 339 ILE C O     1 
ATOM   6061  C  CB    . ILE B  2  339 ? 171.084 120.667 123.984 1.00 54.49  ? 339 ILE C CB    1 
ATOM   6062  C  CG1   . ILE B  2  339 ? 172.112 119.770 124.671 1.00 54.49  ? 339 ILE C CG1   1 
ATOM   6063  C  CG2   . ILE B  2  339 ? 170.051 119.831 123.267 1.00 54.49  ? 339 ILE C CG2   1 
ATOM   6064  C  CD1   . ILE B  2  339 ? 172.772 118.778 123.767 1.00 54.49  ? 339 ILE C CD1   1 
ATOM   6065  N  N     . GLY B  2  340 ? 170.183 123.490 122.738 1.00 54.96  ? 340 GLY C N     1 
ATOM   6066  C  CA    . GLY B  2  340 ? 169.203 124.295 122.037 1.00 54.96  ? 340 GLY C CA    1 
ATOM   6067  C  C     . GLY B  2  340 ? 169.741 125.152 120.912 1.00 54.96  ? 340 GLY C C     1 
ATOM   6068  O  O     . GLY B  2  340 ? 168.950 125.793 120.215 1.00 54.96  ? 340 GLY C O     1 
ATOM   6069  N  N     . ALA B  2  341 ? 171.057 125.195 120.720 1.00 58.31  ? 341 ALA C N     1 
ATOM   6070  C  CA    . ALA B  2  341 ? 171.670 125.877 119.593 1.00 58.31  ? 341 ALA C CA    1 
ATOM   6071  C  C     . ALA B  2  341 ? 172.221 124.916 118.552 1.00 58.31  ? 341 ALA C C     1 
ATOM   6072  O  O     . ALA B  2  341 ? 172.847 125.363 117.588 1.00 58.31  ? 341 ALA C O     1 
ATOM   6073  C  CB    . ALA B  2  341 ? 172.789 126.800 120.080 1.00 58.31  ? 341 ALA C CB    1 
ATOM   6074  N  N     . CYS B  2  342 ? 172.013 123.616 118.717 1.00 64.02  ? 342 CYS C N     1 
ATOM   6075  C  CA    . CYS B  2  342 ? 172.540 122.615 117.809 1.00 64.02  ? 342 CYS C CA    1 
ATOM   6076  C  C     . CYS B  2  342 ? 171.430 122.106 116.897 1.00 64.02  ? 342 CYS C C     1 
ATOM   6077  O  O     . CYS B  2  342 ? 170.263 122.478 117.028 1.00 64.02  ? 342 CYS C O     1 
ATOM   6078  C  CB    . CYS B  2  342 ? 173.173 121.468 118.596 1.00 64.02  ? 342 CYS C CB    1 
ATOM   6079  S  SG    . CYS B  2  342 ? 174.797 121.831 119.297 1.00 64.02  ? 342 CYS C SG    1 
ATOM   6080  N  N     . HIS B  2  343 ? 171.801 121.246 115.954 1.00 69.46  ? 343 HIS C N     1 
ATOM   6081  C  CA    . HIS B  2  343 ? 170.817 120.595 115.107 1.00 69.46  ? 343 HIS C CA    1 
ATOM   6082  C  C     . HIS B  2  343 ? 170.155 119.446 115.860 1.00 69.46  ? 343 HIS C C     1 
ATOM   6083  O  O     . HIS B  2  343 ? 170.620 119.008 116.913 1.00 69.46  ? 343 HIS C O     1 
ATOM   6084  C  CB    . HIS B  2  343 ? 171.460 120.072 113.826 1.00 69.46  ? 343 HIS C CB    1 
ATOM   6085  C  CG    . HIS B  2  343 ? 172.000 121.141 112.930 1.00 69.46  ? 343 HIS C CG    1 
ATOM   6086  N  ND1   . HIS B  2  343 ? 171.189 121.970 112.186 1.00 69.46  ? 343 HIS C ND1   1 
ATOM   6087  C  CD2   . HIS B  2  343 ? 173.272 121.500 112.638 1.00 69.46  ? 343 HIS C CD2   1 
ATOM   6088  C  CE1   . HIS B  2  343 ? 171.938 122.802 111.485 1.00 69.46  ? 343 HIS C CE1   1 
ATOM   6089  N  NE2   . HIS B  2  343 ? 173.206 122.538 111.741 1.00 69.46  ? 343 HIS C NE2   1 
ATOM   6090  N  N     . VAL B  2  344 ? 169.049 118.954 115.306 1.00 66.69  ? 344 VAL C N     1 
ATOM   6091  C  CA    . VAL B  2  344 ? 168.335 117.809 115.874 1.00 66.69  ? 344 VAL C CA    1 
ATOM   6092  C  C     . VAL B  2  344 ? 168.919 116.571 115.205 1.00 66.69  ? 344 VAL C C     1 
ATOM   6093  O  O     . VAL B  2  344 ? 168.503 116.161 114.126 1.00 66.69  ? 344 VAL C O     1 
ATOM   6094  C  CB    . VAL B  2  344 ? 166.827 117.921 115.683 1.00 66.69  ? 344 VAL C CB    1 
ATOM   6095  C  CG1   . VAL B  2  344 ? 166.126 116.745 116.318 1.00 66.69  ? 344 VAL C CG1   1 
ATOM   6096  C  CG2   . VAL B  2  344 ? 166.330 119.205 116.288 1.00 66.69  ? 344 VAL C CG2   1 
ATOM   6097  N  N     . GLU B  2  345 ? 169.919 115.983 115.850 1.00 71.15  ? 345 GLU C N     1 
ATOM   6098  C  CA    . GLU B  2  345 ? 170.628 114.826 115.329 1.00 71.15  ? 345 GLU C CA    1 
ATOM   6099  C  C     . GLU B  2  345 ? 170.711 113.785 116.430 1.00 71.15  ? 345 GLU C C     1 
ATOM   6100  O  O     . GLU B  2  345 ? 170.184 113.978 117.526 1.00 71.15  ? 345 GLU C O     1 
ATOM   6101  C  CB    . GLU B  2  345 ? 172.018 115.210 114.822 1.00 71.15  ? 345 GLU C CB    1 
ATOM   6102  C  CG    . GLU B  2  345 ? 172.004 116.078 113.597 1.00 71.15  ? 345 GLU C CG    1 
ATOM   6103  C  CD    . GLU B  2  345 ? 173.185 116.994 113.556 1.00 71.15  ? 345 GLU C CD    1 
ATOM   6104  O  OE1   . GLU B  2  345 ? 173.795 117.208 114.622 1.00 71.15  ? 345 GLU C OE1   1 
ATOM   6105  O  OE2   . GLU B  2  345 ? 173.501 117.502 112.463 1.00 71.15  ? 345 GLU C OE2   1 
ATOM   6106  N  N     . VAL B  2  346 ? 171.388 112.674 116.149 1.00 71.29  ? 346 VAL C N     1 
ATOM   6107  C  CA    . VAL B  2  346 ? 171.249 111.510 117.019 1.00 71.29  ? 346 VAL C CA    1 
ATOM   6108  C  C     . VAL B  2  346 ? 172.582 111.153 117.684 1.00 71.29  ? 346 VAL C C     1 
ATOM   6109  O  O     . VAL B  2  346 ? 173.024 109.998 117.604 1.00 71.29  ? 346 VAL C O     1 
ATOM   6110  C  CB    . VAL B  2  346 ? 170.679 110.308 116.236 1.00 71.29  ? 346 VAL C CB    1 
ATOM   6111  C  CG1   . VAL B  2  346 ? 169.998 109.286 117.166 1.00 71.29  ? 346 VAL C CG1   1 
ATOM   6112  C  CG2   . VAL B  2  346 ? 169.711 110.748 115.156 1.00 71.29  ? 346 VAL C CG2   1 
ATOM   6113  N  N     . PRO B  2  347 ? 173.328 112.108 118.260 1.00 66.01  ? 347 PRO C N     1 
ATOM   6114  C  CA    . PRO B  2  347 ? 173.733 111.938 119.659 1.00 66.01  ? 347 PRO C CA    1 
ATOM   6115  C  C     . PRO B  2  347 ? 172.970 112.870 120.587 1.00 66.01  ? 347 PRO C C     1 
ATOM   6116  O  O     . PRO B  2  347 ? 173.001 112.692 121.804 1.00 66.01  ? 347 PRO C O     1 
ATOM   6117  C  CB    . PRO B  2  347 ? 175.228 112.257 119.634 1.00 66.01  ? 347 PRO C CB    1 
ATOM   6118  C  CG    . PRO B  2  347 ? 175.352 113.244 118.586 1.00 66.01  ? 347 PRO C CG    1 
ATOM   6119  C  CD    . PRO B  2  347 ? 174.322 112.917 117.534 1.00 66.01  ? 347 PRO C CD    1 
ATOM   6120  N  N     . TYR B  2  348 ? 172.261 113.851 120.026 1.00 61.86  ? 348 TYR C N     1 
ATOM   6121  C  CA    . TYR B  2  348 ? 171.830 115.015 120.787 1.00 61.86  ? 348 TYR C CA    1 
ATOM   6122  C  C     . TYR B  2  348 ? 170.376 114.966 121.226 1.00 61.86  ? 348 TYR C C     1 
ATOM   6123  O  O     . TYR B  2  348 ? 169.967 115.809 122.027 1.00 61.86  ? 348 TYR C O     1 
ATOM   6124  C  CB    . TYR B  2  348 ? 172.044 116.302 119.978 1.00 61.86  ? 348 TYR C CB    1 
ATOM   6125  C  CG    . TYR B  2  348 ? 173.480 116.755 119.814 1.00 61.86  ? 348 TYR C CG    1 
ATOM   6126  C  CD1   . TYR B  2  348 ? 174.412 116.569 120.820 1.00 61.86  ? 348 TYR C CD1   1 
ATOM   6127  C  CD2   . TYR B  2  348 ? 173.895 117.383 118.647 1.00 61.86  ? 348 TYR C CD2   1 
ATOM   6128  C  CE1   . TYR B  2  348 ? 175.718 116.983 120.666 1.00 61.86  ? 348 TYR C CE1   1 
ATOM   6129  C  CE2   . TYR B  2  348 ? 175.195 117.799 118.484 1.00 61.86  ? 348 TYR C CE2   1 
ATOM   6130  C  CZ    . TYR B  2  348 ? 176.101 117.597 119.494 1.00 61.86  ? 348 TYR C CZ    1 
ATOM   6131  O  OH    . TYR B  2  348 ? 177.397 118.016 119.328 1.00 61.86  ? 348 TYR C OH    1 
ATOM   6132  N  N     . VAL B  2  349 ? 169.577 114.032 120.715 1.00 59.67  ? 349 VAL C N     1 
ATOM   6133  C  CA    . VAL B  2  349 ? 168.194 113.948 121.170 1.00 59.67  ? 349 VAL C CA    1 
ATOM   6134  C  C     . VAL B  2  349 ? 168.083 113.250 122.516 1.00 59.67  ? 349 VAL C C     1 
ATOM   6135  O  O     . VAL B  2  349 ? 167.103 113.464 123.237 1.00 59.67  ? 349 VAL C O     1 
ATOM   6136  C  CB    . VAL B  2  349 ? 167.312 113.234 120.137 1.00 59.67  ? 349 VAL C CB    1 
ATOM   6137  C  CG1   . VAL B  2  349 ? 167.014 114.159 118.981 1.00 59.67  ? 349 VAL C CG1   1 
ATOM   6138  C  CG2   . VAL B  2  349 ? 167.993 111.975 119.647 1.00 59.67  ? 349 VAL C CG2   1 
ATOM   6139  N  N     . LEU B  2  350 ? 169.064 112.428 122.878 1.00 56.06  ? 350 LEU C N     1 
ATOM   6140  C  CA    . LEU B  2  350 ? 169.088 111.800 124.189 1.00 56.06  ? 350 LEU C CA    1 
ATOM   6141  C  C     . LEU B  2  350 ? 169.830 112.634 125.222 1.00 56.06  ? 350 LEU C C     1 
ATOM   6142  O  O     . LEU B  2  350 ? 169.506 112.555 126.410 1.00 56.06  ? 350 LEU C O     1 
ATOM   6143  C  CB    . LEU B  2  350 ? 169.721 110.413 124.092 1.00 56.06  ? 350 LEU C CB    1 
ATOM   6144  C  CG    . LEU B  2  350 ? 169.433 109.462 125.249 1.00 56.06  ? 350 LEU C CG    1 
ATOM   6145  C  CD1   . LEU B  2  350 ? 167.945 109.285 125.418 1.00 56.06  ? 350 LEU C CD1   1 
ATOM   6146  C  CD2   . LEU B  2  350 ? 170.105 108.134 125.018 1.00 56.06  ? 350 LEU C CD2   1 
ATOM   6147  N  N     . MET B  2  351 ? 170.816 113.430 124.805 1.00 57.93  ? 351 MET C N     1 
ATOM   6148  C  CA    . MET B  2  351 ? 171.480 114.326 125.745 1.00 57.93  ? 351 MET C CA    1 
ATOM   6149  C  C     . MET B  2  351 ? 170.535 115.419 126.224 1.00 57.93  ? 351 MET C C     1 
ATOM   6150  O  O     . MET B  2  351 ? 170.556 115.791 127.400 1.00 57.93  ? 351 MET C O     1 
ATOM   6151  C  CB    . MET B  2  351 ? 172.723 114.943 125.107 1.00 57.93  ? 351 MET C CB    1 
ATOM   6152  C  CG    . MET B  2  351 ? 173.826 113.954 124.807 1.00 57.93  ? 351 MET C CG    1 
ATOM   6153  S  SD    . MET B  2  351 ? 175.226 114.701 123.964 1.00 57.93  ? 351 MET C SD    1 
ATOM   6154  C  CE    . MET B  2  351 ? 175.801 115.840 125.210 1.00 57.93  ? 351 MET C CE    1 
ATOM   6155  N  N     . GLY B  2  352 ? 169.687 115.927 125.337 1.00 51.58  ? 352 GLY C N     1 
ATOM   6156  C  CA    . GLY B  2  352 ? 168.744 116.954 125.714 1.00 51.58  ? 352 GLY C CA    1 
ATOM   6157  C  C     . GLY B  2  352 ? 167.531 116.466 126.456 1.00 51.58  ? 352 GLY C C     1 
ATOM   6158  O  O     . GLY B  2  352 ? 166.784 117.288 126.986 1.00 51.58  ? 352 GLY C O     1 
ATOM   6159  N  N     . GLN B  2  353 ? 167.311 115.152 126.501 1.00 50.40  ? 353 GLN C N     1 
ATOM   6160  C  CA    . GLN B  2  353 ? 166.186 114.564 127.220 1.00 50.40  ? 353 GLN C CA    1 
ATOM   6161  C  C     . GLN B  2  353 ? 166.536 114.231 128.660 1.00 50.40  ? 353 GLN C C     1 
ATOM   6162  O  O     . GLN B  2  353 ? 165.737 114.483 129.564 1.00 50.40  ? 353 GLN C O     1 
ATOM   6163  C  CB    . GLN B  2  353 ? 165.709 113.298 126.509 1.00 50.40  ? 353 GLN C CB    1 
ATOM   6164  C  CG    . GLN B  2  353 ? 164.650 113.544 125.467 1.00 50.40  ? 353 GLN C CG    1 
ATOM   6165  C  CD    . GLN B  2  353 ? 164.198 112.276 124.792 1.00 50.40  ? 353 GLN C CD    1 
ATOM   6166  O  OE1   . GLN B  2  353 ? 164.784 111.217 124.984 1.00 50.40  ? 353 GLN C OE1   1 
ATOM   6167  N  NE2   . GLN B  2  353 ? 163.149 112.376 123.991 1.00 50.40  ? 353 GLN C NE2   1 
ATOM   6168  N  N     . ILE B  2  354 ? 167.721 113.660 128.875 1.00 47.99  ? 354 ILE C N     1 
ATOM   6169  C  CA    . ILE B  2  354 ? 168.207 113.390 130.221 1.00 47.99  ? 354 ILE C CA    1 
ATOM   6170  C  C     . ILE B  2  354 ? 168.485 114.692 130.960 1.00 47.99  ? 354 ILE C C     1 
ATOM   6171  O  O     . ILE B  2  354 ? 168.205 114.809 132.155 1.00 47.99  ? 354 ILE C O     1 
ATOM   6172  C  CB    . ILE B  2  354 ? 169.451 112.486 130.147 1.00 47.99  ? 354 ILE C CB    1 
ATOM   6173  C  CG1   . ILE B  2  354 ? 169.109 111.181 129.438 1.00 47.99  ? 354 ILE C CG1   1 
ATOM   6174  C  CG2   . ILE B  2  354 ? 170.001 112.175 131.519 1.00 47.99  ? 354 ILE C CG2   1 
ATOM   6175  C  CD1   . ILE B  2  354 ? 170.312 110.351 129.103 1.00 47.99  ? 354 ILE C CD1   1 
ATOM   6176  N  N     . ALA B  2  355 ? 168.997 115.705 130.256 1.00 46.89  ? 355 ALA C N     1 
ATOM   6177  C  CA    . ALA B  2  355 ? 169.270 116.992 130.888 1.00 46.89  ? 355 ALA C CA    1 
ATOM   6178  C  C     . ALA B  2  355 ? 168.003 117.765 131.232 1.00 46.89  ? 355 ALA C C     1 
ATOM   6179  O  O     . ALA B  2  355 ? 168.046 118.630 132.107 1.00 46.89  ? 355 ALA C O     1 
ATOM   6180  C  CB    . ALA B  2  355 ? 170.166 117.843 129.996 1.00 46.89  ? 355 ALA C CB    1 
ATOM   6181  N  N     . THR B  2  356 ? 166.886 117.486 130.567 1.00 47.77  ? 356 THR C N     1 
ATOM   6182  C  CA    . THR B  2  356 ? 165.604 118.027 131.002 1.00 47.77  ? 356 THR C CA    1 
ATOM   6183  C  C     . THR B  2  356 ? 165.071 117.265 132.212 1.00 47.77  ? 356 THR C C     1 
ATOM   6184  O  O     . THR B  2  356 ? 164.329 117.828 133.023 1.00 47.77  ? 356 THR C O     1 
ATOM   6185  C  CB    . THR B  2  356 ? 164.601 117.983 129.844 1.00 47.77  ? 356 THR C CB    1 
ATOM   6186  O  OG1   . THR B  2  356 ? 165.214 118.523 128.671 1.00 47.77  ? 356 THR C OG1   1 
ATOM   6187  C  CG2   . THR B  2  356 ? 163.365 118.806 130.137 1.00 47.77  ? 356 THR C CG2   1 
ATOM   6188  N  N     . PHE B  2  357 ? 165.462 116.003 132.375 1.00 46.93  ? 357 PHE C N     1 
ATOM   6189  C  CA    . PHE B  2  357 ? 165.078 115.282 133.581 1.00 46.93  ? 357 PHE C CA    1 
ATOM   6190  C  C     . PHE B  2  357 ? 165.825 115.790 134.811 1.00 46.93  ? 357 PHE C C     1 
ATOM   6191  O  O     . PHE B  2  357 ? 165.243 115.849 135.896 1.00 46.93  ? 357 PHE C O     1 
ATOM   6192  C  CB    . PHE B  2  357 ? 165.310 113.787 133.406 1.00 46.93  ? 357 PHE C CB    1 
ATOM   6193  C  CG    . PHE B  2  357 ? 165.046 112.998 134.641 1.00 46.93  ? 357 PHE C CG    1 
ATOM   6194  C  CD1   . PHE B  2  357 ? 163.757 112.840 135.105 1.00 46.93  ? 357 PHE C CD1   1 
ATOM   6195  C  CD2   . PHE B  2  357 ? 166.087 112.430 135.352 1.00 46.93  ? 357 PHE C CD2   1 
ATOM   6196  C  CE1   . PHE B  2  357 ? 163.506 112.123 136.251 1.00 46.93  ? 357 PHE C CE1   1 
ATOM   6197  C  CE2   . PHE B  2  357 ? 165.844 111.715 136.497 1.00 46.93  ? 357 PHE C CE2   1 
ATOM   6198  C  CZ    . PHE B  2  357 ? 164.552 111.559 136.946 1.00 46.93  ? 357 PHE C CZ    1 
ATOM   6199  N  N     . ILE B  2  358 ? 167.099 116.168 134.667 1.00 42.96  ? 358 ILE C N     1 
ATOM   6200  C  CA    . ILE B  2  358 ? 167.864 116.700 135.789 1.00 42.96  ? 358 ILE C CA    1 
ATOM   6201  C  C     . ILE B  2  358 ? 167.341 118.071 136.213 1.00 42.96  ? 358 ILE C C     1 
ATOM   6202  O  O     . ILE B  2  358 ? 167.519 118.475 137.366 1.00 42.96  ? 358 ILE C O     1 
ATOM   6203  C  CB    . ILE B  2  358 ? 169.363 116.723 135.412 1.00 42.96  ? 358 ILE C CB    1 
ATOM   6204  C  CG1   . ILE B  2  358 ? 169.813 115.348 134.936 1.00 42.96  ? 358 ILE C CG1   1 
ATOM   6205  C  CG2   . ILE B  2  358 ? 170.267 117.097 136.578 1.00 42.96  ? 358 ILE C CG2   1 
ATOM   6206  C  CD1   . ILE B  2  358 ? 171.237 115.312 134.435 1.00 42.96  ? 358 ILE C CD1   1 
ATOM   6207  N  N     . TYR B  2  359 ? 166.647 118.777 135.322 1.00 42.65  ? 359 TYR C N     1 
ATOM   6208  C  CA    . TYR B  2  359 ? 166.096 120.081 135.670 1.00 42.65  ? 359 TYR C CA    1 
ATOM   6209  C  C     . TYR B  2  359 ? 164.950 119.950 136.658 1.00 42.65  ? 359 TYR C C     1 
ATOM   6210  O  O     . TYR B  2  359 ? 164.885 120.691 137.640 1.00 42.65  ? 359 TYR C O     1 
ATOM   6211  C  CB    . TYR B  2  359 ? 165.636 120.805 134.406 1.00 42.65  ? 359 TYR C CB    1 
ATOM   6212  C  CG    . TYR B  2  359 ? 165.237 122.245 134.613 1.00 42.65  ? 359 TYR C CG    1 
ATOM   6213  C  CD1   . TYR B  2  359 ? 166.181 123.257 134.558 1.00 42.65  ? 359 TYR C CD1   1 
ATOM   6214  C  CD2   . TYR B  2  359 ? 163.916 122.594 134.851 1.00 42.65  ? 359 TYR C CD2   1 
ATOM   6215  C  CE1   . TYR B  2  359 ? 165.824 124.568 134.747 1.00 42.65  ? 359 TYR C CE1   1 
ATOM   6216  C  CE2   . TYR B  2  359 ? 163.555 123.900 135.041 1.00 42.65  ? 359 TYR C CE2   1 
ATOM   6217  C  CZ    . TYR B  2  359 ? 164.512 124.882 134.986 1.00 42.65  ? 359 TYR C CZ    1 
ATOM   6218  O  OH    . TYR B  2  359 ? 164.147 126.188 135.174 1.00 42.65  ? 359 TYR C OH    1 
ATOM   6219  N  N     . PHE B  2  360 ? 164.044 119.011 136.424 1.00 44.70  ? 360 PHE C N     1 
ATOM   6220  C  CA    . PHE B  2  360 ? 162.878 118.861 137.278 1.00 44.70  ? 360 PHE C CA    1 
ATOM   6221  C  C     . PHE B  2  360 ? 163.142 117.990 138.498 1.00 44.70  ? 360 PHE C C     1 
ATOM   6222  O  O     . PHE B  2  360 ? 162.471 118.155 139.519 1.00 44.70  ? 360 PHE C O     1 
ATOM   6223  C  CB    . PHE B  2  360 ? 161.714 118.286 136.470 1.00 44.70  ? 360 PHE C CB    1 
ATOM   6224  C  CG    . PHE B  2  360 ? 161.084 119.270 135.526 1.00 44.70  ? 360 PHE C CG    1 
ATOM   6225  C  CD1   . PHE B  2  360 ? 160.174 120.205 135.985 1.00 44.70  ? 360 PHE C CD1   1 
ATOM   6226  C  CD2   . PHE B  2  360 ? 161.400 119.258 134.177 1.00 44.70  ? 360 PHE C CD2   1 
ATOM   6227  C  CE1   . PHE B  2  360 ? 159.594 121.105 135.121 1.00 44.70  ? 360 PHE C CE1   1 
ATOM   6228  C  CE2   . PHE B  2  360 ? 160.825 120.162 133.309 1.00 44.70  ? 360 PHE C CE2   1 
ATOM   6229  C  CZ    . PHE B  2  360 ? 159.920 121.083 133.782 1.00 44.70  ? 360 PHE C CZ    1 
ATOM   6230  N  N     . ALA B  2  361 ? 164.109 117.075 138.426 1.00 44.01  ? 361 ALA C N     1 
ATOM   6231  C  CA    . ALA B  2  361 ? 164.426 116.222 139.563 1.00 44.01  ? 361 ALA C CA    1 
ATOM   6232  C  C     . ALA B  2  361 ? 165.247 116.929 140.629 1.00 44.01  ? 361 ALA C C     1 
ATOM   6233  O  O     . ALA B  2  361 ? 165.326 116.433 141.754 1.00 44.01  ? 361 ALA C O     1 
ATOM   6234  C  CB    . ALA B  2  361 ? 165.170 114.973 139.100 1.00 44.01  ? 361 ALA C CB    1 
ATOM   6235  N  N     . TYR B  2  362 ? 165.870 118.061 140.307 1.00 43.33  ? 362 TYR C N     1 
ATOM   6236  C  CA    . TYR B  2  362 ? 166.564 118.832 141.331 1.00 43.33  ? 362 TYR C CA    1 
ATOM   6237  C  C     . TYR B  2  362 ? 165.582 119.461 142.309 1.00 43.33  ? 362 TYR C C     1 
ATOM   6238  O  O     . TYR B  2  362 ? 165.814 119.454 143.521 1.00 43.33  ? 362 TYR C O     1 
ATOM   6239  C  CB    . TYR B  2  362 ? 167.429 119.909 140.682 1.00 43.33  ? 362 TYR C CB    1 
ATOM   6240  C  CG    . TYR B  2  362 ? 168.048 120.873 141.664 1.00 43.33  ? 362 TYR C CG    1 
ATOM   6241  C  CD1   . TYR B  2  362 ? 169.101 120.482 142.475 1.00 43.33  ? 362 TYR C CD1   1 
ATOM   6242  C  CD2   . TYR B  2  362 ? 167.580 122.176 141.780 1.00 43.33  ? 362 TYR C CD2   1 
ATOM   6243  C  CE1   . TYR B  2  362 ? 169.668 121.354 143.371 1.00 43.33  ? 362 TYR C CE1   1 
ATOM   6244  C  CE2   . TYR B  2  362 ? 168.143 123.057 142.676 1.00 43.33  ? 362 TYR C CE2   1 
ATOM   6245  C  CZ    . TYR B  2  362 ? 169.187 122.638 143.465 1.00 43.33  ? 362 TYR C CZ    1 
ATOM   6246  O  OH    . TYR B  2  362 ? 169.755 123.507 144.359 1.00 43.33  ? 362 TYR C OH    1 
ATOM   6247  N  N     . PHE B  2  363 ? 164.478 120.003 141.803 1.00 44.37  ? 363 PHE C N     1 
ATOM   6248  C  CA    . PHE B  2  363 ? 163.539 120.712 142.658 1.00 44.37  ? 363 PHE C CA    1 
ATOM   6249  C  C     . PHE B  2  363 ? 162.670 119.759 143.463 1.00 44.37  ? 363 PHE C C     1 
ATOM   6250  O  O     . PHE B  2  363 ? 162.352 120.042 144.620 1.00 44.37  ? 363 PHE C O     1 
ATOM   6251  C  CB    . PHE B  2  363 ? 162.667 121.636 141.815 1.00 44.37  ? 363 PHE C CB    1 
ATOM   6252  C  CG    . PHE B  2  363 ? 163.419 122.761 141.188 1.00 44.37  ? 363 PHE C CG    1 
ATOM   6253  C  CD1   . PHE B  2  363 ? 163.830 123.842 141.946 1.00 44.37  ? 363 PHE C CD1   1 
ATOM   6254  C  CD2   . PHE B  2  363 ? 163.724 122.741 139.844 1.00 44.37  ? 363 PHE C CD2   1 
ATOM   6255  C  CE1   . PHE B  2  363 ? 164.528 124.880 141.376 1.00 44.37  ? 363 PHE C CE1   1 
ATOM   6256  C  CE2   . PHE B  2  363 ? 164.421 123.777 139.267 1.00 44.37  ? 363 PHE C CE2   1 
ATOM   6257  C  CZ    . PHE B  2  363 ? 164.821 124.847 140.033 1.00 44.37  ? 363 PHE C CZ    1 
ATOM   6258  N  N     . LEU B  2  364 ? 162.279 118.628 142.880 1.00 45.15  ? 364 LEU C N     1 
ATOM   6259  C  CA    . LEU B  2  364 ? 161.274 117.770 143.486 1.00 45.15  ? 364 LEU C CA    1 
ATOM   6260  C  C     . LEU B  2  364 ? 161.823 116.502 144.117 1.00 45.15  ? 364 LEU C C     1 
ATOM   6261  O  O     . LEU B  2  364 ? 161.086 115.837 144.845 1.00 45.15  ? 364 LEU C O     1 
ATOM   6262  C  CB    . LEU B  2  364 ? 160.215 117.382 142.445 1.00 45.15  ? 364 LEU C CB    1 
ATOM   6263  C  CG    . LEU B  2  364 ? 159.495 118.511 141.704 1.00 45.15  ? 364 LEU C CG    1 
ATOM   6264  C  CD1   . LEU B  2  364 ? 158.832 117.986 140.451 1.00 45.15  ? 364 LEU C CD1   1 
ATOM   6265  C  CD2   . LEU B  2  364 ? 158.470 119.186 142.590 1.00 45.15  ? 364 LEU C CD2   1 
ATOM   6266  N  N     . ILE B  2  365 ? 163.073 116.128 143.849 1.00 46.12  ? 365 ILE C N     1 
ATOM   6267  C  CA    . ILE B  2  365 ? 163.619 114.882 144.383 1.00 46.12  ? 365 ILE C CA    1 
ATOM   6268  C  C     . ILE B  2  365 ? 164.928 115.131 145.122 1.00 46.12  ? 365 ILE C C     1 
ATOM   6269  O  O     . ILE B  2  365 ? 165.100 114.686 146.260 1.00 46.12  ? 365 ILE C O     1 
ATOM   6270  C  CB    . ILE B  2  365 ? 163.814 113.830 143.273 1.00 46.12  ? 365 ILE C CB    1 
ATOM   6271  C  CG1   . ILE B  2  365 ? 162.475 113.417 142.670 1.00 46.12  ? 365 ILE C CG1   1 
ATOM   6272  C  CG2   . ILE B  2  365 ? 164.508 112.601 143.815 1.00 46.12  ? 365 ILE C CG2   1 
ATOM   6273  C  CD1   . ILE B  2  365 ? 162.605 112.512 141.485 1.00 46.12  ? 365 ILE C CD1   1 
ATOM   6274  N  N     . ILE B  2  366 ? 165.861 115.837 144.481 1.00 45.44  ? 366 ILE C N     1 
ATOM   6275  C  CA    . ILE B  2  366 ? 167.220 115.934 145.008 1.00 45.44  ? 366 ILE C CA    1 
ATOM   6276  C  C     . ILE B  2  366 ? 167.264 116.830 146.239 1.00 45.44  ? 366 ILE C C     1 
ATOM   6277  O  O     . ILE B  2  366 ? 167.916 116.501 147.233 1.00 45.44  ? 366 ILE C O     1 
ATOM   6278  C  CB    . ILE B  2  366 ? 168.177 116.413 143.901 1.00 45.44  ? 366 ILE C CB    1 
ATOM   6279  C  CG1   . ILE B  2  366 ? 168.362 115.312 142.860 1.00 45.44  ? 366 ILE C CG1   1 
ATOM   6280  C  CG2   . ILE B  2  366 ? 169.533 116.812 144.454 1.00 45.44  ? 366 ILE C CG2   1 
ATOM   6281  C  CD1   . ILE B  2  366 ? 169.204 115.727 141.684 1.00 45.44  ? 366 ILE C CD1   1 
ATOM   6282  N  N     . VAL B  2  367 ? 166.540 117.943 146.218 1.00 44.01  ? 367 VAL C N     1 
ATOM   6283  C  CA    . VAL B  2  367 ? 166.505 118.858 147.359 1.00 44.01  ? 367 VAL C CA    1 
ATOM   6284  C  C     . VAL B  2  367 ? 165.819 118.255 148.590 1.00 44.01  ? 367 VAL C C     1 
ATOM   6285  O  O     . VAL B  2  367 ? 166.436 118.309 149.660 1.00 44.01  ? 367 VAL C O     1 
ATOM   6286  C  CB    . VAL B  2  367 ? 165.906 120.219 146.950 1.00 44.01  ? 367 VAL C CB    1 
ATOM   6287  C  CG1   . VAL B  2  367 ? 165.383 120.983 148.145 1.00 44.01  ? 367 VAL C CG1   1 
ATOM   6288  C  CG2   . VAL B  2  367 ? 166.963 121.053 146.255 1.00 44.01  ? 367 VAL C CG2   1 
ATOM   6289  N  N     . PRO B  2  368 ? 164.614 117.646 148.546 1.00 44.53  ? 368 PRO C N     1 
ATOM   6290  C  CA    . PRO B  2  368 ? 164.046 117.125 149.806 1.00 44.53  ? 368 PRO C CA    1 
ATOM   6291  C  C     . PRO B  2  368 ? 164.733 115.888 150.364 1.00 44.53  ? 368 PRO C C     1 
ATOM   6292  O  O     . PRO B  2  368 ? 164.522 115.580 151.538 1.00 44.53  ? 368 PRO C O     1 
ATOM   6293  C  CB    . PRO B  2  368 ? 162.591 116.823 149.436 1.00 44.53  ? 368 PRO C CB    1 
ATOM   6294  C  CG    . PRO B  2  368 ? 162.637 116.536 148.037 1.00 44.53  ? 368 PRO C CG    1 
ATOM   6295  C  CD    . PRO B  2  368 ? 163.604 117.515 147.475 1.00 44.53  ? 368 PRO C CD    1 
ATOM   6296  N  N     . VAL B  2  369 ? 165.543 115.179 149.589 1.00 45.40  ? 369 VAL C N     1 
ATOM   6297  C  CA    . VAL B  2  369 ? 166.252 114.010 150.105 1.00 45.40  ? 369 VAL C CA    1 
ATOM   6298  C  C     . VAL B  2  369 ? 167.593 114.401 150.721 1.00 45.40  ? 369 VAL C C     1 
ATOM   6299  O  O     . VAL B  2  369 ? 167.960 113.908 151.791 1.00 45.40  ? 369 VAL C O     1 
ATOM   6300  C  CB    . VAL B  2  369 ? 166.410 112.971 148.975 1.00 45.40  ? 369 VAL C CB    1 
ATOM   6301  C  CG1   . VAL B  2  369 ? 167.354 111.859 149.366 1.00 45.40  ? 369 VAL C CG1   1 
ATOM   6302  C  CG2   . VAL B  2  369 ? 165.068 112.394 148.625 1.00 45.40  ? 369 VAL C CG2   1 
ATOM   6303  N  N     . ILE B  2  370 ? 168.322 115.316 150.083 1.00 46.93  ? 370 ILE C N     1 
ATOM   6304  C  CA    . ILE B  2  370 ? 169.608 115.761 150.605 1.00 46.93  ? 370 ILE C CA    1 
ATOM   6305  C  C     . ILE B  2  370 ? 169.414 116.679 151.811 1.00 46.93  ? 370 ILE C C     1 
ATOM   6306  O  O     . ILE B  2  370 ? 170.275 116.739 152.697 1.00 46.93  ? 370 ILE C O     1 
ATOM   6307  C  CB    . ILE B  2  370 ? 170.405 116.414 149.453 1.00 46.93  ? 370 ILE C CB    1 
ATOM   6308  C  CG1   . ILE B  2  370 ? 170.747 115.361 148.401 1.00 46.93  ? 370 ILE C CG1   1 
ATOM   6309  C  CG2   . ILE B  2  370 ? 171.701 117.062 149.896 1.00 46.93  ? 370 ILE C CG2   1 
ATOM   6310  C  CD1   . ILE B  2  370 ? 171.496 114.166 148.934 1.00 46.93  ? 370 ILE C CD1   1 
ATOM   6311  N  N     . SER B  2  371 ? 168.264 117.353 151.906 1.00 46.23  ? 371 SER C N     1 
ATOM   6312  C  CA    . SER B  2  371 ? 167.995 118.233 153.041 1.00 46.23  ? 371 SER C CA    1 
ATOM   6313  C  C     . SER B  2  371 ? 167.842 117.447 154.334 1.00 46.23  ? 371 SER C C     1 
ATOM   6314  O  O     . SER B  2  371 ? 168.433 117.803 155.358 1.00 46.23  ? 371 SER C O     1 
ATOM   6315  C  CB    . SER B  2  371 ? 166.736 119.054 152.791 1.00 46.23  ? 371 SER C CB    1 
ATOM   6316  O  OG    . SER B  2  371 ? 166.878 119.862 151.647 1.00 46.23  ? 371 SER C OG    1 
ATOM   6317  N  N     . THR B  2  372 ? 167.057 116.370 154.307 1.00 48.27  ? 372 THR C N     1 
ATOM   6318  C  CA    . THR B  2  372 ? 166.835 115.595 155.516 1.00 48.27  ? 372 THR C CA    1 
ATOM   6319  C  C     . THR B  2  372 ? 168.015 114.711 155.869 1.00 48.27  ? 372 THR C C     1 
ATOM   6320  O  O     . THR B  2  372 ? 168.096 114.244 157.006 1.00 48.27  ? 372 THR C O     1 
ATOM   6321  C  CB    . THR B  2  372 ? 165.590 114.731 155.379 1.00 48.27  ? 372 THR C CB    1 
ATOM   6322  O  OG1   . THR B  2  372 ? 165.864 113.637 154.502 1.00 48.27  ? 372 THR C OG1   1 
ATOM   6323  C  CG2   . THR B  2  372 ? 164.443 115.531 154.834 1.00 48.27  ? 372 THR C CG2   1 
ATOM   6324  N  N     . ILE B  2  373 ? 168.918 114.451 154.929 1.00 46.03  ? 373 ILE C N     1 
ATOM   6325  C  CA    . ILE B  2  373 ? 170.096 113.654 155.247 1.00 46.03  ? 373 ILE C CA    1 
ATOM   6326  C  C     . ILE B  2  373 ? 171.065 114.465 156.100 1.00 46.03  ? 373 ILE C C     1 
ATOM   6327  O  O     . ILE B  2  373 ? 171.632 113.962 157.074 1.00 46.03  ? 373 ILE C O     1 
ATOM   6328  C  CB    . ILE B  2  373 ? 170.730 113.128 153.944 1.00 46.03  ? 373 ILE C CB    1 
ATOM   6329  C  CG1   . ILE B  2  373 ? 169.994 111.869 153.487 1.00 46.03  ? 373 ILE C CG1   1 
ATOM   6330  C  CG2   . ILE B  2  373 ? 172.213 112.839 154.091 1.00 46.03  ? 373 ILE C CG2   1 
ATOM   6331  C  CD1   . ILE B  2  373 ? 170.459 111.330 152.167 1.00 46.03  ? 373 ILE C CD1   1 
ATOM   6332  N  N     . GLU B  2  374 ? 171.214 115.747 155.794 1.00 50.43  ? 374 GLU C N     1 
ATOM   6333  C  CA    . GLU B  2  374 ? 172.082 116.607 156.580 1.00 50.43  ? 374 GLU C CA    1 
ATOM   6334  C  C     . GLU B  2  374 ? 171.472 117.018 157.915 1.00 50.43  ? 374 GLU C C     1 
ATOM   6335  O  O     . GLU B  2  374 ? 172.203 117.489 158.788 1.00 50.43  ? 374 GLU C O     1 
ATOM   6336  C  CB    . GLU B  2  374 ? 172.437 117.850 155.774 1.00 50.43  ? 374 GLU C CB    1 
ATOM   6337  C  CG    . GLU B  2  374 ? 173.037 117.543 154.427 1.00 50.43  ? 374 GLU C CG    1 
ATOM   6338  C  CD    . GLU B  2  374 ? 173.353 118.792 153.646 1.00 50.43  ? 374 GLU C CD    1 
ATOM   6339  O  OE1   . GLU B  2  374 ? 172.422 119.576 153.378 1.00 50.43  ? 374 GLU C OE1   1 
ATOM   6340  O  OE2   . GLU B  2  374 ? 174.532 118.998 153.309 1.00 50.43  ? 374 GLU C OE2   1 
ATOM   6341  N  N     . ASN B  2  375 ? 170.159 116.871 158.095 1.00 48.15  ? 375 ASN C N     1 
ATOM   6342  C  CA    . ASN B  2  375 ? 169.580 117.081 159.418 1.00 48.15  ? 375 ASN C CA    1 
ATOM   6343  C  C     . ASN B  2  375 ? 169.965 115.953 160.362 1.00 48.15  ? 375 ASN C C     1 
ATOM   6344  O  O     . ASN B  2  375 ? 170.246 116.191 161.538 1.00 48.15  ? 375 ASN C O     1 
ATOM   6345  C  CB    . ASN B  2  375 ? 168.060 117.200 159.328 1.00 48.15  ? 375 ASN C CB    1 
ATOM   6346  C  CG    . ASN B  2  375 ? 167.615 118.516 158.754 1.00 48.15  ? 375 ASN C CG    1 
ATOM   6347  O  OD1   . ASN B  2  375 ? 168.427 119.306 158.298 1.00 48.15  ? 375 ASN C OD1   1 
ATOM   6348  N  ND2   . ASN B  2  375 ? 166.319 118.756 158.764 1.00 48.15  ? 375 ASN C ND2   1 
ATOM   6349  N  N     . VAL B  2  376 ? 169.992 114.722 159.862 1.00 50.45  ? 376 VAL C N     1 
ATOM   6350  C  CA    . VAL B  2  376 ? 170.373 113.587 160.689 1.00 50.45  ? 376 VAL C CA    1 
ATOM   6351  C  C     . VAL B  2  376 ? 171.885 113.541 160.891 1.00 50.45  ? 376 VAL C C     1 
ATOM   6352  O  O     . VAL B  2  376 ? 172.358 113.118 161.950 1.00 50.45  ? 376 VAL C O     1 
ATOM   6353  C  CB    . VAL B  2  376 ? 169.825 112.298 160.052 1.00 50.45  ? 376 VAL C CB    1 
ATOM   6354  C  CG1   . VAL B  2  376 ? 170.062 111.094 160.926 1.00 50.45  ? 376 VAL C CG1   1 
ATOM   6355  C  CG2   . VAL B  2  376 ? 168.351 112.453 159.799 1.00 50.45  ? 376 VAL C CG2   1 
ATOM   6356  N  N     . LEU B  2  377 ? 172.666 114.003 159.913 1.00 51.73  ? 377 LEU C N     1 
ATOM   6357  C  CA    . LEU B  2  377 ? 174.118 113.973 160.047 1.00 51.73  ? 377 LEU C CA    1 
ATOM   6358  C  C     . LEU B  2  377 ? 174.631 115.031 161.008 1.00 51.73  ? 377 LEU C C     1 
ATOM   6359  O  O     . LEU B  2  377 ? 175.662 114.825 161.648 1.00 51.73  ? 377 LEU C O     1 
ATOM   6360  C  CB    . LEU B  2  377 ? 174.787 114.154 158.686 1.00 51.73  ? 377 LEU C CB    1 
ATOM   6361  C  CG    . LEU B  2  377 ? 174.797 112.968 157.724 1.00 51.73  ? 377 LEU C CG    1 
ATOM   6362  C  CD1   . LEU B  2  377 ? 175.588 113.312 156.489 1.00 51.73  ? 377 LEU C CD1   1 
ATOM   6363  C  CD2   . LEU B  2  377 ? 175.361 111.738 158.377 1.00 51.73  ? 377 LEU C CD2   1 
ATOM   6364  N  N     . PHE B  2  378 ? 173.941 116.165 161.117 1.00 52.88  ? 378 PHE C N     1 
ATOM   6365  C  CA    . PHE B  2  378 ? 174.308 117.164 162.110 1.00 52.88  ? 378 PHE C CA    1 
ATOM   6366  C  C     . PHE B  2  378 ? 173.972 116.706 163.521 1.00 52.88  ? 378 PHE C C     1 
ATOM   6367  O  O     . PHE B  2  378 ? 174.601 117.159 164.480 1.00 52.88  ? 378 PHE C O     1 
ATOM   6368  C  CB    . PHE B  2  378 ? 173.594 118.484 161.823 1.00 52.88  ? 378 PHE C CB    1 
ATOM   6369  C  CG    . PHE B  2  378 ? 174.387 119.453 160.986 1.00 52.88  ? 378 PHE C CG    1 
ATOM   6370  C  CD1   . PHE B  2  378 ? 175.663 119.823 161.352 1.00 52.88  ? 378 PHE C CD1   1 
ATOM   6371  C  CD2   . PHE B  2  378 ? 173.827 120.035 159.858 1.00 52.88  ? 378 PHE C CD2   1 
ATOM   6372  C  CE1   . PHE B  2  378 ? 176.381 120.724 160.594 1.00 52.88  ? 378 PHE C CE1   1 
ATOM   6373  C  CE2   . PHE B  2  378 ? 174.539 120.939 159.101 1.00 52.88  ? 378 PHE C CE2   1 
ATOM   6374  C  CZ    . PHE B  2  378 ? 175.815 121.285 159.472 1.00 52.88  ? 378 PHE C CZ    1 
ATOM   6375  N  N     . TYR B  2  379 ? 172.997 115.812 163.663 1.00 57.37  ? 379 TYR C N     1 
ATOM   6376  C  CA    . TYR B  2  379 ? 172.510 115.397 164.972 1.00 57.37  ? 379 TYR C CA    1 
ATOM   6377  C  C     . TYR B  2  379 ? 173.394 114.322 165.584 1.00 57.37  ? 379 TYR C C     1 
ATOM   6378  O  O     . TYR B  2  379 ? 173.825 114.447 166.732 1.00 57.37  ? 379 TYR C O     1 
ATOM   6379  C  CB    . TYR B  2  379 ? 171.073 114.903 164.838 1.00 57.37  ? 379 TYR C CB    1 
ATOM   6380  C  CG    . TYR B  2  379 ? 170.444 114.394 166.106 1.00 57.37  ? 379 TYR C CG    1 
ATOM   6381  C  CD1   . TYR B  2  379 ? 169.905 115.270 167.034 1.00 57.37  ? 379 TYR C CD1   1 
ATOM   6382  C  CD2   . TYR B  2  379 ? 170.354 113.033 166.362 1.00 57.37  ? 379 TYR C CD2   1 
ATOM   6383  C  CE1   . TYR B  2  379 ? 169.315 114.804 168.190 1.00 57.37  ? 379 TYR C CE1   1 
ATOM   6384  C  CE2   . TYR B  2  379 ? 169.773 112.563 167.514 1.00 57.37  ? 379 TYR C CE2   1 
ATOM   6385  C  CZ    . TYR B  2  379 ? 169.254 113.452 168.421 1.00 57.37  ? 379 TYR C CZ    1 
ATOM   6386  O  OH    . TYR B  2  379 ? 168.671 112.983 169.568 1.00 57.37  ? 379 TYR C OH    1 
ATOM   6387  N  N     . ILE B  2  380 ? 173.674 113.254 164.836 1.00 58.05  ? 380 ILE C N     1 
ATOM   6388  C  CA    . ILE B  2  380 ? 174.452 112.149 165.385 1.00 58.05  ? 380 ILE C CA    1 
ATOM   6389  C  C     . ILE B  2  380 ? 175.940 112.467 165.459 1.00 58.05  ? 380 ILE C C     1 
ATOM   6390  O  O     . ILE B  2  380 ? 176.673 111.778 166.175 1.00 58.05  ? 380 ILE C O     1 
ATOM   6391  C  CB    . ILE B  2  380 ? 174.212 110.863 164.577 1.00 58.05  ? 380 ILE C CB    1 
ATOM   6392  C  CG1   . ILE B  2  380 ? 174.914 110.930 163.225 1.00 58.05  ? 380 ILE C CG1   1 
ATOM   6393  C  CG2   . ILE B  2  380 ? 172.734 110.636 164.386 1.00 58.05  ? 380 ILE C CG2   1 
ATOM   6394  C  CD1   . ILE B  2  380 ? 174.694 109.721 162.358 1.00 58.05  ? 380 ILE C CD1   1 
ATOM   6395  N  N     . GLY B  2  381 ? 176.407 113.496 164.759 1.00 59.31  ? 381 GLY C N     1 
ATOM   6396  C  CA    . GLY B  2  381 ? 177.771 113.948 164.905 1.00 59.31  ? 381 GLY C CA    1 
ATOM   6397  C  C     . GLY B  2  381 ? 178.008 114.872 166.071 1.00 59.31  ? 381 GLY C C     1 
ATOM   6398  O  O     . GLY B  2  381 ? 179.140 115.308 166.286 1.00 59.31  ? 381 GLY C O     1 
ATOM   6399  N  N     . ARG B  2  382 ? 176.963 115.195 166.827 1.00 61.39  ? 382 ARG C N     1 
ATOM   6400  C  CA    . ARG B  2  382 ? 177.056 116.039 168.010 1.00 61.39  ? 382 ARG C CA    1 
ATOM   6401  C  C     . ARG B  2  382 ? 176.592 115.334 169.271 1.00 61.39  ? 382 ARG C C     1 
ATOM   6402  O  O     . ARG B  2  382 ? 177.256 115.431 170.308 1.00 61.39  ? 382 ARG C O     1 
ATOM   6403  C  CB    . ARG B  2  382 ? 176.226 117.312 167.813 1.00 61.39  ? 382 ARG C CB    1 
ATOM   6404  C  CG    . ARG B  2  382 ? 176.978 118.465 167.194 1.00 61.39  ? 382 ARG C CG    1 
ATOM   6405  C  CD    . ARG B  2  382 ? 176.014 119.424 166.536 1.00 61.39  ? 382 ARG C CD    1 
ATOM   6406  N  NE    . ARG B  2  382 ? 175.149 120.077 167.509 1.00 61.39  ? 382 ARG C NE    1 
ATOM   6407  C  CZ    . ARG B  2  382 ? 173.831 119.943 167.544 1.00 61.39  ? 382 ARG C CZ    1 
ATOM   6408  N  NH1   . ARG B  2  382 ? 173.125 120.580 168.461 1.00 61.39  ? 382 ARG C NH1   1 
ATOM   6409  N  NH2   . ARG B  2  382 ? 173.219 119.177 166.660 1.00 61.39  ? 382 ARG C NH2   1 
ATOM   6410  N  N     . VAL B  2  383 ? 175.458 114.639 169.214 1.00 69.38  ? 383 VAL C N     1 
ATOM   6411  C  CA    . VAL B  2  383 ? 174.853 114.052 170.404 1.00 69.38  ? 383 VAL C CA    1 
ATOM   6412  C  C     . VAL B  2  383 ? 175.675 112.847 170.838 1.00 69.38  ? 383 VAL C C     1 
ATOM   6413  O  O     . VAL B  2  383 ? 175.796 111.860 170.104 1.00 69.38  ? 383 VAL C O     1 
ATOM   6414  C  CB    . VAL B  2  383 ? 173.391 113.667 170.144 1.00 69.38  ? 383 VAL C CB    1 
ATOM   6415  C  CG1   . VAL B  2  383 ? 172.847 112.860 171.296 1.00 69.38  ? 383 VAL C CG1   1 
ATOM   6416  C  CG2   . VAL B  2  383 ? 172.553 114.907 169.937 1.00 69.38  ? 383 VAL C CG2   1 
ATOM   6417  N  N     . ASN B  2  384 ? 176.254 112.932 172.031 1.00 81.28  ? 384 ASN C N     1 
ATOM   6418  C  CA    . ASN B  2  384 ? 177.086 111.862 172.561 1.00 81.28  ? 384 ASN C CA    1 
ATOM   6419  C  C     . ASN B  2  384 ? 176.200 110.778 173.157 1.00 81.28  ? 384 ASN C C     1 
ATOM   6420  O  O     . ASN B  2  384 ? 175.410 111.044 174.068 1.00 81.28  ? 384 ASN C O     1 
ATOM   6421  C  CB    . ASN B  2  384 ? 178.055 112.411 173.604 1.00 81.28  ? 384 ASN C CB    1 
ATOM   6422  C  CG    . ASN B  2  384 ? 179.366 112.859 172.994 1.00 81.28  ? 384 ASN C CG    1 
ATOM   6423  O  OD1   . ASN B  2  384 ? 179.565 112.765 171.784 1.00 81.28  ? 384 ASN C OD1   1 
ATOM   6424  N  ND2   . ASN B  2  384 ? 180.268 113.353 173.832 1.00 81.28  ? 384 ASN C ND2   1 
ATOM   6425  N  N     . LYS B  2  385 ? 176.337 109.562 172.642 1.00 86.31  ? 385 LYS C N     1 
ATOM   6426  C  CA    . LYS B  2  385 ? 175.470 108.461 173.031 1.00 86.31  ? 385 LYS C CA    1 
ATOM   6427  C  C     . LYS B  2  385 ? 176.127 107.117 172.739 1.00 86.31  ? 385 LYS C C     1 
ATOM   6428  O  O     . LYS B  2  385 ? 176.198 106.241 173.600 1.00 86.31  ? 385 LYS C O     1 
ATOM   6429  C  CB    . LYS B  2  385 ? 174.132 108.566 172.299 1.00 86.31  ? 385 LYS C CB    1 
ATOM   6430  C  CG    . LYS B  2  385 ? 173.250 107.345 172.414 1.00 86.31  ? 385 LYS C CG    1 
ATOM   6431  C  CD    . LYS B  2  385 ? 172.504 107.328 173.728 1.00 86.31  ? 385 LYS C CD    1 
ATOM   6432  C  CE    . LYS B  2  385 ? 171.467 106.227 173.728 1.00 86.31  ? 385 LYS C CE    1 
ATOM   6433  N  NZ    . LYS B  2  385 ? 170.698 106.232 172.454 1.00 86.31  ? 385 LYS C NZ    1 
ATOM   6434  O  OXT   . LYS B  2  385 ? 176.607 106.878 171.632 1.00 86.31  ? 385 LYS C OXT   1 
ATOM   6435  N  N     . LEU C  3  1   ? 161.207 195.400 209.080 1.00 66.48  ? 17  LEU B N     1 
ATOM   6436  C  CA    . LEU C  3  1   ? 162.000 195.459 207.858 1.00 66.48  ? 17  LEU B CA    1 
ATOM   6437  C  C     . LEU C  3  1   ? 163.454 195.783 208.157 1.00 66.48  ? 17  LEU B C     1 
ATOM   6438  O  O     . LEU C  3  1   ? 163.895 196.917 207.988 1.00 66.48  ? 17  LEU B O     1 
ATOM   6439  C  CB    . LEU C  3  1   ? 161.426 196.497 206.893 1.00 66.48  ? 17  LEU B CB    1 
ATOM   6440  C  CG    . LEU C  3  1   ? 161.864 196.377 205.434 1.00 66.48  ? 17  LEU B CG    1 
ATOM   6441  C  CD1   . LEU C  3  1   ? 161.735 194.944 204.962 1.00 66.48  ? 17  LEU B CD1   1 
ATOM   6442  C  CD2   . LEU C  3  1   ? 161.046 197.303 204.562 1.00 66.48  ? 17  LEU B CD2   1 
ATOM   6443  N  N     . THR C  3  2   ? 164.199 194.783 208.607 1.00 64.46  ? 18  THR B N     1 
ATOM   6444  C  CA    . THR C  3  2   ? 165.612 194.972 208.876 1.00 64.46  ? 18  THR B CA    1 
ATOM   6445  C  C     . THR C  3  2   ? 166.407 194.834 207.588 1.00 64.46  ? 18  THR B C     1 
ATOM   6446  O  O     . THR C  3  2   ? 166.174 193.919 206.794 1.00 64.46  ? 18  THR B O     1 
ATOM   6447  C  CB    . THR C  3  2   ? 166.110 193.955 209.899 1.00 64.46  ? 18  THR B CB    1 
ATOM   6448  O  OG1   . THR C  3  2   ? 166.423 192.728 209.235 1.00 64.46  ? 18  THR B OG1   1 
ATOM   6449  C  CG2   . THR C  3  2   ? 165.043 193.692 210.942 1.00 64.46  ? 18  THR B CG2   1 
ATOM   6450  N  N     . VAL C  3  3   ? 167.338 195.760 207.378 1.00 63.19  ? 19  VAL B N     1 
ATOM   6451  C  CA    . VAL C  3  3   ? 168.248 195.743 206.241 1.00 63.19  ? 19  VAL B CA    1 
ATOM   6452  C  C     . VAL C  3  3   ? 169.666 195.682 206.788 1.00 63.19  ? 19  VAL B C     1 
ATOM   6453  O  O     . VAL C  3  3   ? 170.023 196.461 207.677 1.00 63.19  ? 19  VAL B O     1 
ATOM   6454  C  CB    . VAL C  3  3   ? 168.056 196.976 205.340 1.00 63.19  ? 19  VAL B CB    1 
ATOM   6455  C  CG1   . VAL C  3  3   ? 168.945 196.892 204.130 1.00 63.19  ? 19  VAL B CG1   1 
ATOM   6456  C  CG2   . VAL C  3  3   ? 166.615 197.101 204.909 1.00 63.19  ? 19  VAL B CG2   1 
ATOM   6457  N  N     . SER C  3  4   ? 170.466 194.753 206.268 1.00 62.72  ? 20  SER B N     1 
ATOM   6458  C  CA    . SER C  3  4   ? 171.828 194.548 206.741 1.00 62.72  ? 20  SER B CA    1 
ATOM   6459  C  C     . SER C  3  4   ? 172.737 194.256 205.559 1.00 62.72  ? 20  SER B C     1 
ATOM   6460  O  O     . SER C  3  4   ? 172.292 193.760 204.524 1.00 62.72  ? 20  SER B O     1 
ATOM   6461  C  CB    . SER C  3  4   ? 171.899 193.403 207.754 1.00 62.72  ? 20  SER B CB    1 
ATOM   6462  O  OG    . SER C  3  4   ? 173.236 193.148 208.131 1.00 62.72  ? 20  SER B OG    1 
ATOM   6463  N  N     . ALA C  3  5   ? 174.022 194.564 205.725 1.00 64.85  ? 21  ALA B N     1 
ATOM   6464  C  CA    . ALA C  3  5   ? 175.011 194.322 204.682 1.00 64.85  ? 21  ALA B CA    1 
ATOM   6465  C  C     . ALA C  3  5   ? 176.405 194.323 205.287 1.00 64.85  ? 21  ALA B C     1 
ATOM   6466  O  O     . ALA C  3  5   ? 176.597 194.607 206.470 1.00 64.85  ? 21  ALA B O     1 
ATOM   6467  C  CB    . ALA C  3  5   ? 174.935 195.367 203.567 1.00 64.85  ? 21  ALA B CB    1 
ATOM   6468  N  N     . ARG C  3  6   ? 177.379 194.004 204.441 1.00 68.12  ? 22  ARG B N     1 
ATOM   6469  C  CA    . ARG C  3  6   ? 178.792 194.114 204.766 1.00 68.12  ? 22  ARG B CA    1 
ATOM   6470  C  C     . ARG C  3  6   ? 179.561 194.265 203.462 1.00 68.12  ? 22  ARG B C     1 
ATOM   6471  O  O     . ARG C  3  6   ? 179.152 193.742 202.424 1.00 68.12  ? 22  ARG B O     1 
ATOM   6472  C  CB    . ARG C  3  6   ? 179.283 192.909 205.574 1.00 68.12  ? 22  ARG B CB    1 
ATOM   6473  C  CG    . ARG C  3  6   ? 179.231 191.592 204.847 1.00 68.12  ? 22  ARG B CG    1 
ATOM   6474  C  CD    . ARG C  3  6   ? 179.699 190.458 205.733 1.00 68.12  ? 22  ARG B CD    1 
ATOM   6475  N  NE    . ARG C  3  6   ? 178.775 190.199 206.832 1.00 68.12  ? 22  ARG B NE    1 
ATOM   6476  C  CZ    . ARG C  3  6   ? 179.032 190.472 208.106 1.00 68.12  ? 22  ARG B CZ    1 
ATOM   6477  N  NH1   . ARG C  3  6   ? 180.189 191.019 208.446 1.00 68.12  ? 22  ARG B NH1   1 
ATOM   6478  N  NH2   . ARG C  3  6   ? 178.131 190.198 209.038 1.00 68.12  ? 22  ARG B NH2   1 
ATOM   6479  N  N     . ASP C  3  7   ? 180.653 195.016 203.506 1.00 69.14  ? 23  ASP B N     1 
ATOM   6480  C  CA    . ASP C  3  7   ? 181.387 195.348 202.297 1.00 69.14  ? 23  ASP B CA    1 
ATOM   6481  C  C     . ASP C  3  7   ? 182.730 194.634 202.259 1.00 69.14  ? 23  ASP B C     1 
ATOM   6482  O  O     . ASP C  3  7   ? 183.303 194.279 203.291 1.00 69.14  ? 23  ASP B O     1 
ATOM   6483  C  CB    . ASP C  3  7   ? 181.598 196.860 202.184 1.00 69.14  ? 23  ASP B CB    1 
ATOM   6484  C  CG    . ASP C  3  7   ? 181.810 197.311 200.750 1.00 69.14  ? 23  ASP B CG    1 
ATOM   6485  O  OD1   . ASP C  3  7   ? 181.745 196.459 199.842 1.00 69.14  ? 23  ASP B OD1   1 
ATOM   6486  O  OD2   . ASP C  3  7   ? 182.043 198.515 200.527 1.00 69.14  ? 23  ASP B OD2   1 
ATOM   6487  N  N     . ALA C  3  8   ? 183.217 194.430 201.038 1.00 66.74  ? 24  ALA B N     1 
ATOM   6488  C  CA    . ALA C  3  8   ? 184.525 193.852 200.766 1.00 66.74  ? 24  ALA B CA    1 
ATOM   6489  C  C     . ALA C  3  8   ? 184.906 194.203 199.334 1.00 66.74  ? 24  ALA B C     1 
ATOM   6490  O  O     . ALA C  3  8   ? 184.026 194.385 198.487 1.00 66.74  ? 24  ALA B O     1 
ATOM   6491  C  CB    . ALA C  3  8   ? 184.518 192.328 200.966 1.00 66.74  ? 24  ALA B CB    1 
ATOM   6492  N  N     . PRO C  3  9   ? 186.205 194.327 199.034 1.00 67.46  ? 25  PRO B N     1 
ATOM   6493  C  CA    . PRO C  3  9   ? 186.612 194.648 197.644 1.00 67.46  ? 25  PRO B CA    1 
ATOM   6494  C  C     . PRO C  3  9   ? 186.718 193.430 196.728 1.00 67.46  ? 25  PRO B C     1 
ATOM   6495  O  O     . PRO C  3  9   ? 187.800 192.916 196.428 1.00 67.46  ? 25  PRO B O     1 
ATOM   6496  C  CB    . PRO C  3  9   ? 187.962 195.334 197.852 1.00 67.46  ? 25  PRO B CB    1 
ATOM   6497  C  CG    . PRO C  3  9   ? 188.498 194.718 199.083 1.00 67.46  ? 25  PRO B CG    1 
ATOM   6498  C  CD    . PRO C  3  9   ? 187.331 194.452 199.975 1.00 67.46  ? 25  PRO B CD    1 
ATOM   6499  N  N     . THR C  3  10  ? 185.570 192.953 196.251 1.00 62.11  ? 26  THR B N     1 
ATOM   6500  C  CA    . THR C  3  10  ? 185.532 191.839 195.312 1.00 62.11  ? 26  THR B CA    1 
ATOM   6501  C  C     . THR C  3  10  ? 184.623 192.167 194.134 1.00 62.11  ? 26  THR B C     1 
ATOM   6502  O  O     . THR C  3  10  ? 184.194 193.312 193.981 1.00 62.11  ? 26  THR B O     1 
ATOM   6503  C  CB    . THR C  3  10  ? 185.073 190.551 196.002 1.00 62.11  ? 26  THR B CB    1 
ATOM   6504  O  OG1   . THR C  3  10  ? 183.969 190.823 196.870 1.00 62.11  ? 26  THR B OG1   1 
ATOM   6505  C  CG2   . THR C  3  10  ? 186.197 189.949 196.812 1.00 62.11  ? 26  THR B CG2   1 
ATOM   6506  N  N     . LYS C  3  11  ? 184.327 191.178 193.295 1.00 58.69  ? 27  LYS B N     1 
ATOM   6507  C  CA    . LYS C  3  11  ? 183.572 191.407 192.070 1.00 58.69  ? 27  LYS B CA    1 
ATOM   6508  C  C     . LYS C  3  11  ? 182.108 191.010 192.163 1.00 58.69  ? 27  LYS B C     1 
ATOM   6509  O  O     . LYS C  3  11  ? 181.267 191.661 191.541 1.00 58.69  ? 27  LYS B O     1 
ATOM   6510  C  CB    . LYS C  3  11  ? 184.206 190.642 190.905 1.00 58.69  ? 27  LYS B CB    1 
ATOM   6511  C  CG    . LYS C  3  11  ? 185.678 190.916 190.695 1.00 58.69  ? 27  LYS B CG    1 
ATOM   6512  C  CD    . LYS C  3  11  ? 185.918 192.317 190.181 1.00 58.69  ? 27  LYS B CD    1 
ATOM   6513  C  CE    . LYS C  3  11  ? 187.359 192.507 189.770 1.00 58.69  ? 27  LYS B CE    1 
ATOM   6514  N  NZ    . LYS C  3  11  ? 187.556 193.803 189.083 1.00 58.69  ? 27  LYS B NZ    1 
ATOM   6515  N  N     . ILE C  3  12  ? 181.782 189.959 192.908 1.00 54.08  ? 28  ILE B N     1 
ATOM   6516  C  CA    . ILE C  3  12  ? 180.448 189.373 192.931 1.00 54.08  ? 28  ILE B CA    1 
ATOM   6517  C  C     . ILE C  3  12  ? 179.761 189.763 194.231 1.00 54.08  ? 28  ILE B C     1 
ATOM   6518  O  O     . ILE C  3  12  ? 180.354 189.647 195.308 1.00 54.08  ? 28  ILE B O     1 
ATOM   6519  C  CB    . ILE C  3  12  ? 180.518 187.844 192.784 1.00 54.08  ? 28  ILE B CB    1 
ATOM   6520  C  CG1   . ILE C  3  12  ? 181.388 187.467 191.589 1.00 54.08  ? 28  ILE B CG1   1 
ATOM   6521  C  CG2   . ILE C  3  12  ? 179.141 187.247 192.633 1.00 54.08  ? 28  ILE B CG2   1 
ATOM   6522  C  CD1   . ILE C  3  12  ? 180.799 187.835 190.258 1.00 54.08  ? 28  ILE B CD1   1 
ATOM   6523  N  N     . SER C  3  13  ? 178.518 190.223 194.134 1.00 51.97  ? 29  SER B N     1 
ATOM   6524  C  CA    . SER C  3  13  ? 177.672 190.468 195.292 1.00 51.97  ? 29  SER B CA    1 
ATOM   6525  C  C     . SER C  3  13  ? 176.534 189.459 195.329 1.00 51.97  ? 29  SER B C     1 
ATOM   6526  O  O     . SER C  3  13  ? 176.302 188.713 194.379 1.00 51.97  ? 29  SER B O     1 
ATOM   6527  C  CB    . SER C  3  13  ? 177.119 191.891 195.275 1.00 51.97  ? 29  SER B CB    1 
ATOM   6528  O  OG    . SER C  3  13  ? 178.156 192.834 195.419 1.00 51.97  ? 29  SER B OG    1 
ATOM   6529  N  N     . THR C  3  14  ? 175.824 189.443 196.454 1.00 51.40  ? 30  THR B N     1 
ATOM   6530  C  CA    . THR C  3  14  ? 174.719 188.525 196.688 1.00 51.40  ? 30  THR B CA    1 
ATOM   6531  C  C     . THR C  3  14  ? 173.655 189.271 197.482 1.00 51.40  ? 30  THR B C     1 
ATOM   6532  O  O     . THR C  3  14  ? 173.984 190.080 198.349 1.00 51.40  ? 30  THR B O     1 
ATOM   6533  C  CB    . THR C  3  14  ? 175.218 187.268 197.429 1.00 51.40  ? 30  THR B CB    1 
ATOM   6534  O  OG1   . THR C  3  14  ? 176.167 186.584 196.607 1.00 51.40  ? 30  THR B OG1   1 
ATOM   6535  C  CG2   . THR C  3  14  ? 174.104 186.297 197.728 1.00 51.40  ? 30  THR B CG2   1 
ATOM   6536  N  N     . LEU C  3  15  ? 172.384 189.024 197.170 1.00 50.04  ? 31  LEU B N     1 
ATOM   6537  C  CA    . LEU C  3  15  ? 171.274 189.698 197.831 1.00 50.04  ? 31  LEU B CA    1 
ATOM   6538  C  C     . LEU C  3  15  ? 170.189 188.678 198.132 1.00 50.04  ? 31  LEU B C     1 
ATOM   6539  O  O     . LEU C  3  15  ? 169.697 188.014 197.217 1.00 50.04  ? 31  LEU B O     1 
ATOM   6540  C  CB    . LEU C  3  15  ? 170.726 190.815 196.951 1.00 50.04  ? 31  LEU B CB    1 
ATOM   6541  C  CG    . LEU C  3  15  ? 169.719 191.760 197.583 1.00 50.04  ? 31  LEU B CG    1 
ATOM   6542  C  CD1   . LEU C  3  15  ? 170.376 192.556 198.680 1.00 50.04  ? 31  LEU B CD1   1 
ATOM   6543  C  CD2   . LEU C  3  15  ? 169.154 192.675 196.523 1.00 50.04  ? 31  LEU B CD2   1 
ATOM   6544  N  N     . ALA C  3  16  ? 169.805 188.562 199.401 1.00 50.28  ? 32  ALA B N     1 
ATOM   6545  C  CA    . ALA C  3  16  ? 168.841 187.562 199.840 1.00 50.28  ? 32  ALA B CA    1 
ATOM   6546  C  C     . ALA C  3  16  ? 167.691 188.216 200.587 1.00 50.28  ? 32  ALA B C     1 
ATOM   6547  O  O     . ALA C  3  16  ? 167.886 189.195 201.308 1.00 50.28  ? 32  ALA B O     1 
ATOM   6548  C  CB    . ALA C  3  16  ? 169.498 186.516 200.735 1.00 50.28  ? 32  ALA B CB    1 
ATOM   6549  N  N     . VAL C  3  17  ? 166.490 187.674 200.404 1.00 48.10  ? 33  VAL B N     1 
ATOM   6550  C  CA    . VAL C  3  17  ? 165.302 188.080 201.146 1.00 48.10  ? 33  VAL B CA    1 
ATOM   6551  C  C     . VAL C  3  17  ? 164.769 186.849 201.860 1.00 48.10  ? 33  VAL B C     1 
ATOM   6552  O  O     . VAL C  3  17  ? 164.412 185.861 201.211 1.00 48.10  ? 33  VAL B O     1 
ATOM   6553  C  CB    . VAL C  3  17  ? 164.225 188.682 200.229 1.00 48.10  ? 33  VAL B CB    1 
ATOM   6554  C  CG1   . VAL C  3  17  ? 163.044 189.156 201.047 1.00 48.10  ? 33  VAL B CG1   1 
ATOM   6555  C  CG2   . VAL C  3  17  ? 164.785 189.823 199.417 1.00 48.10  ? 33  VAL B CG2   1 
ATOM   6556  N  N     . LYS C  3  18  ? 164.713 186.901 203.187 1.00 51.50  ? 34  LYS B N     1 
ATOM   6557  C  CA    . LYS C  3  18  ? 164.320 185.756 203.999 1.00 51.50  ? 34  LYS B CA    1 
ATOM   6558  C  C     . LYS C  3  18  ? 162.948 186.004 204.606 1.00 51.50  ? 34  LYS B C     1 
ATOM   6559  O  O     . LYS C  3  18  ? 162.764 186.959 205.363 1.00 51.50  ? 34  LYS B O     1 
ATOM   6560  C  CB    . LYS C  3  18  ? 165.344 185.483 205.096 1.00 51.50  ? 34  LYS B CB    1 
ATOM   6561  C  CG    . LYS C  3  18  ? 166.631 184.882 204.589 1.00 51.50  ? 34  LYS B CG    1 
ATOM   6562  C  CD    . LYS C  3  18  ? 167.194 183.880 205.569 1.00 51.50  ? 34  LYS B CD    1 
ATOM   6563  C  CE    . LYS C  3  18  ? 168.113 182.899 204.866 1.00 51.50  ? 34  LYS B CE    1 
ATOM   6564  N  NZ    . LYS C  3  18  ? 168.421 181.707 205.694 1.00 51.50  ? 34  LYS B NZ    1 
ATOM   6565  N  N     . VAL C  3  19  ? 162.000 185.134 204.283 1.00 51.06  ? 35  VAL B N     1 
ATOM   6566  C  CA    . VAL C  3  19  ? 160.626 185.224 204.753 1.00 51.06  ? 35  VAL B CA    1 
ATOM   6567  C  C     . VAL C  3  19  ? 160.404 184.116 205.768 1.00 51.06  ? 35  VAL B C     1 
ATOM   6568  O  O     . VAL C  3  19  ? 160.935 183.015 205.609 1.00 51.06  ? 35  VAL B O     1 
ATOM   6569  C  CB    . VAL C  3  19  ? 159.641 185.095 203.576 1.00 51.06  ? 35  VAL B CB    1 
ATOM   6570  C  CG1   . VAL C  3  19  ? 158.257 185.519 203.974 1.00 51.06  ? 35  VAL B CG1   1 
ATOM   6571  C  CG2   . VAL C  3  19  ? 160.119 185.913 202.405 1.00 51.06  ? 35  VAL B CG2   1 
ATOM   6572  N  N     . HIS C  3  20  ? 159.624 184.399 206.810 1.00 51.74  ? 36  HIS B N     1 
ATOM   6573  C  CA    . HIS C  3  20  ? 159.204 183.355 207.747 1.00 51.74  ? 36  HIS B CA    1 
ATOM   6574  C  C     . HIS C  3  20  ? 157.963 182.656 207.195 1.00 51.74  ? 36  HIS B C     1 
ATOM   6575  O  O     . HIS C  3  20  ? 156.850 182.794 207.694 1.00 51.74  ? 36  HIS B O     1 
ATOM   6576  C  CB    . HIS C  3  20  ? 158.951 183.939 209.127 1.00 51.74  ? 36  HIS B CB    1 
ATOM   6577  C  CG    . HIS C  3  20  ? 160.197 184.224 209.898 1.00 51.74  ? 36  HIS B CG    1 
ATOM   6578  N  ND1   . HIS C  3  20  ? 160.862 183.258 210.618 1.00 51.74  ? 36  HIS B ND1   1 
ATOM   6579  C  CD2   . HIS C  3  20  ? 160.905 185.365 210.058 1.00 51.74  ? 36  HIS B CD2   1 
ATOM   6580  C  CE1   . HIS C  3  20  ? 161.924 183.791 211.190 1.00 51.74  ? 36  HIS B CE1   1 
ATOM   6581  N  NE2   . HIS C  3  20  ? 161.974 185.069 210.866 1.00 51.74  ? 36  HIS B NE2   1 
ATOM   6582  N  N     . GLY C  3  21  ? 158.185 181.886 206.137 1.00 49.22  ? 37  GLY B N     1 
ATOM   6583  C  CA    . GLY C  3  21  ? 157.105 181.230 205.437 1.00 49.22  ? 37  GLY B CA    1 
ATOM   6584  C  C     . GLY C  3  21  ? 157.408 179.805 205.038 1.00 49.22  ? 37  GLY B C     1 
ATOM   6585  O  O     . GLY C  3  21  ? 156.962 179.353 203.984 1.00 49.22  ? 37  GLY B O     1 
ATOM   6586  N  N     . GLY C  3  22  ? 158.161 179.082 205.858 1.00 49.53  ? 38  GLY B N     1 
ATOM   6587  C  CA    . GLY C  3  22  ? 158.490 177.703 205.575 1.00 49.53  ? 38  GLY B CA    1 
ATOM   6588  C  C     . GLY C  3  22  ? 157.317 176.768 205.796 1.00 49.53  ? 38  GLY B C     1 
ATOM   6589  O  O     . GLY C  3  22  ? 156.176 177.178 206.000 1.00 49.53  ? 38  GLY B O     1 
ATOM   6590  N  N     . SER C  3  23  ? 157.618 175.474 205.768 1.00 45.79  ? 39  SER B N     1 
ATOM   6591  C  CA    . SER C  3  23  ? 156.563 174.470 205.801 1.00 45.79  ? 39  SER B CA    1 
ATOM   6592  C  C     . SER C  3  23  ? 155.933 174.293 207.173 1.00 45.79  ? 39  SER B C     1 
ATOM   6593  O  O     . SER C  3  23  ? 154.906 173.620 207.271 1.00 45.79  ? 39  SER B O     1 
ATOM   6594  C  CB    . SER C  3  23  ? 157.094 173.124 205.317 1.00 45.79  ? 39  SER B CB    1 
ATOM   6595  O  OG    . SER C  3  23  ? 157.780 172.445 206.348 1.00 45.79  ? 39  SER B OG    1 
ATOM   6596  N  N     . ARG C  3  24  ? 156.502 174.881 208.224 1.00 46.25  ? 40  ARG B N     1 
ATOM   6597  C  CA    . ARG C  3  24  ? 155.901 174.814 209.548 1.00 46.25  ? 40  ARG B CA    1 
ATOM   6598  C  C     . ARG C  3  24  ? 154.779 175.823 209.736 1.00 46.25  ? 40  ARG B C     1 
ATOM   6599  O  O     . ARG C  3  24  ? 154.142 175.828 210.792 1.00 46.25  ? 40  ARG B O     1 
ATOM   6600  C  CB    . ARG C  3  24  ? 156.966 175.006 210.629 1.00 46.25  ? 40  ARG B CB    1 
ATOM   6601  C  CG    . ARG C  3  24  ? 157.366 176.441 210.882 1.00 46.25  ? 40  ARG B CG    1 
ATOM   6602  C  CD    . ARG C  3  24  ? 158.460 176.548 211.918 1.00 46.25  ? 40  ARG B CD    1 
ATOM   6603  N  NE    . ARG C  3  24  ? 157.968 176.285 213.263 1.00 46.25  ? 40  ARG B NE    1 
ATOM   6604  C  CZ    . ARG C  3  24  ? 158.721 176.332 214.355 1.00 46.25  ? 40  ARG B CZ    1 
ATOM   6605  N  NH1   . ARG C  3  24  ? 158.188 176.079 215.539 1.00 46.25  ? 40  ARG B NH1   1 
ATOM   6606  N  NH2   . ARG C  3  24  ? 160.004 176.633 214.265 1.00 46.25  ? 40  ARG B NH2   1 
ATOM   6607  N  N     . TYR C  3  25  ? 154.516 176.666 208.741 1.00 48.12  ? 41  TYR B N     1 
ATOM   6608  C  CA    . TYR C  3  25  ? 153.417 177.619 208.781 1.00 48.12  ? 41  TYR B CA    1 
ATOM   6609  C  C     . TYR C  3  25  ? 152.363 177.323 207.727 1.00 48.12  ? 41  TYR B C     1 
ATOM   6610  O  O     . TYR C  3  25  ? 151.485 178.158 207.498 1.00 48.12  ? 41  TYR B O     1 
ATOM   6611  C  CB    . TYR C  3  25  ? 153.938 179.043 208.597 1.00 48.12  ? 41  TYR B CB    1 
ATOM   6612  C  CG    . TYR C  3  25  ? 155.027 179.436 209.558 1.00 48.12  ? 41  TYR B CG    1 
ATOM   6613  C  CD1   . TYR C  3  25  ? 154.744 179.686 210.889 1.00 48.12  ? 41  TYR B CD1   1 
ATOM   6614  C  CD2   . TYR C  3  25  ? 156.336 179.566 209.132 1.00 48.12  ? 41  TYR B CD2   1 
ATOM   6615  C  CE1   . TYR C  3  25  ? 155.736 180.047 211.768 1.00 48.12  ? 41  TYR B CE1   1 
ATOM   6616  C  CE2   . TYR C  3  25  ? 157.332 179.930 210.003 1.00 48.12  ? 41  TYR B CE2   1 
ATOM   6617  C  CZ    . TYR C  3  25  ? 157.026 180.166 211.318 1.00 48.12  ? 41  TYR B CZ    1 
ATOM   6618  O  OH    . TYR C  3  25  ? 158.016 180.525 212.192 1.00 48.12  ? 41  TYR B OH    1 
ATOM   6619  N  N     . ALA C  3  26  ? 152.424 176.161 207.086 1.00 48.11  ? 42  ALA B N     1 
ATOM   6620  C  CA    . ALA C  3  26  ? 151.554 175.868 205.958 1.00 48.11  ? 42  ALA B CA    1 
ATOM   6621  C  C     . ALA C  3  26  ? 150.136 175.570 206.416 1.00 48.11  ? 42  ALA B C     1 
ATOM   6622  O  O     . ALA C  3  26  ? 149.915 174.817 207.366 1.00 48.11  ? 42  ALA B O     1 
ATOM   6623  C  CB    . ALA C  3  26  ? 152.103 174.686 205.166 1.00 48.11  ? 42  ALA B CB    1 
ATOM   6624  N  N     . THR C  3  27  ? 149.168 176.160 205.716 1.00 51.11  ? 43  THR B N     1 
ATOM   6625  C  CA    . THR C  3  27  ? 147.763 175.977 206.056 1.00 51.11  ? 43  THR B CA    1 
ATOM   6626  C  C     . THR C  3  27  ? 147.241 174.632 205.563 1.00 51.11  ? 43  THR B C     1 
ATOM   6627  O  O     . THR C  3  27  ? 146.499 173.952 206.278 1.00 51.11  ? 43  THR B O     1 
ATOM   6628  C  CB    . THR C  3  27  ? 146.944 177.127 205.473 1.00 51.11  ? 43  THR B CB    1 
ATOM   6629  O  OG1   . THR C  3  27  ? 147.483 178.370 205.933 1.00 51.11  ? 43  THR B OG1   1 
ATOM   6630  C  CG2   . THR C  3  27  ? 145.501 177.042 205.918 1.00 51.11  ? 43  THR B CG2   1 
ATOM   6631  N  N     . LYS C  3  28  ? 147.620 174.230 204.357 1.00 52.30  ? 44  LYS B N     1 
ATOM   6632  C  CA    . LYS C  3  28  ? 147.329 172.908 203.826 1.00 52.30  ? 44  LYS B CA    1 
ATOM   6633  C  C     . LYS C  3  28  ? 148.632 172.163 203.582 1.00 52.30  ? 44  LYS B C     1 
ATOM   6634  O  O     . LYS C  3  28  ? 149.720 172.728 203.673 1.00 52.30  ? 44  LYS B O     1 
ATOM   6635  C  CB    . LYS C  3  28  ? 146.517 172.992 202.532 1.00 52.30  ? 44  LYS B CB    1 
ATOM   6636  C  CG    . LYS C  3  28  ? 145.035 173.149 202.739 1.00 52.30  ? 44  LYS B CG    1 
ATOM   6637  C  CD    . LYS C  3  28  ? 144.337 173.348 201.419 1.00 52.30  ? 44  LYS B CD    1 
ATOM   6638  C  CE    . LYS C  3  28  ? 142.835 173.294 201.572 1.00 52.30  ? 44  LYS B CE    1 
ATOM   6639  N  NZ    . LYS C  3  28  ? 142.351 171.898 201.701 1.00 52.30  ? 44  LYS B NZ    1 
ATOM   6640  N  N     . ASP C  3  29  ? 148.514 170.881 203.264 1.00 53.12  ? 45  ASP B N     1 
ATOM   6641  C  CA    . ASP C  3  29  ? 149.681 170.023 203.096 1.00 53.12  ? 45  ASP B CA    1 
ATOM   6642  C  C     . ASP C  3  29  ? 150.389 170.364 201.794 1.00 53.12  ? 45  ASP B C     1 
ATOM   6643  O  O     . ASP C  3  29  ? 149.890 170.056 200.710 1.00 53.12  ? 45  ASP B O     1 
ATOM   6644  C  CB    . ASP C  3  29  ? 149.263 168.557 203.108 1.00 53.12  ? 45  ASP B CB    1 
ATOM   6645  C  CG    . ASP C  3  29  ? 149.263 167.957 204.497 1.00 53.12  ? 45  ASP B CG    1 
ATOM   6646  O  OD1   . ASP C  3  29  ? 149.949 168.497 205.386 1.00 53.12  ? 45  ASP B OD1   1 
ATOM   6647  O  OD2   . ASP C  3  29  ? 148.582 166.934 204.698 1.00 53.12  ? 45  ASP B OD2   1 
ATOM   6648  N  N     . GLY C  3  30  ? 151.553 170.993 201.897 1.00 46.05  ? 46  GLY B N     1 
ATOM   6649  C  CA    . GLY C  3  30  ? 152.357 171.287 200.731 1.00 46.05  ? 46  GLY B CA    1 
ATOM   6650  C  C     . GLY C  3  30  ? 152.075 172.602 200.051 1.00 46.05  ? 46  GLY B C     1 
ATOM   6651  O  O     . GLY C  3  30  ? 152.439 172.763 198.885 1.00 46.05  ? 46  GLY B O     1 
ATOM   6652  N  N     . VAL C  3  31  ? 151.444 173.554 200.737 1.00 43.21  ? 47  VAL B N     1 
ATOM   6653  C  CA    . VAL C  3  31  ? 151.150 174.833 200.107 1.00 43.21  ? 47  VAL B CA    1 
ATOM   6654  C  C     . VAL C  3  31  ? 152.379 175.732 200.068 1.00 43.21  ? 47  VAL B C     1 
ATOM   6655  O  O     . VAL C  3  31  ? 152.466 176.608 199.203 1.00 43.21  ? 47  VAL B O     1 
ATOM   6656  C  CB    . VAL C  3  31  ? 149.948 175.496 200.807 1.00 43.21  ? 47  VAL B CB    1 
ATOM   6657  C  CG1   . VAL C  3  31  ? 150.322 176.093 202.140 1.00 43.21  ? 47  VAL B CG1   1 
ATOM   6658  C  CG2   . VAL C  3  31  ? 149.297 176.531 199.917 1.00 43.21  ? 47  VAL B CG2   1 
ATOM   6659  N  N     . ALA C  3  32  ? 153.359 175.514 200.944 1.00 42.54  ? 48  ALA B N     1 
ATOM   6660  C  CA    . ALA C  3  32  ? 154.587 176.291 200.886 1.00 42.54  ? 48  ALA B CA    1 
ATOM   6661  C  C     . ALA C  3  32  ? 155.514 175.817 199.782 1.00 42.54  ? 48  ALA B C     1 
ATOM   6662  O  O     . ALA C  3  32  ? 156.397 176.568 199.367 1.00 42.54  ? 48  ALA B O     1 
ATOM   6663  C  CB    . ALA C  3  32  ? 155.313 176.242 202.226 1.00 42.54  ? 48  ALA B CB    1 
ATOM   6664  N  N     . HIS C  3  33  ? 155.328 174.594 199.296 1.00 41.37  ? 49  HIS B N     1 
ATOM   6665  C  CA    . HIS C  3  33  ? 156.114 174.104 198.176 1.00 41.37  ? 49  HIS B CA    1 
ATOM   6666  C  C     . HIS C  3  33  ? 155.607 174.655 196.852 1.00 41.37  ? 49  HIS B C     1 
ATOM   6667  O  O     . HIS C  3  33  ? 156.399 174.883 195.937 1.00 41.37  ? 49  HIS B O     1 
ATOM   6668  C  CB    . HIS C  3  33  ? 156.097 172.576 198.169 1.00 41.37  ? 49  HIS B CB    1 
ATOM   6669  C  CG    . HIS C  3  33  ? 156.947 171.961 197.103 1.00 41.37  ? 49  HIS B CG    1 
ATOM   6670  N  ND1   . HIS C  3  33  ? 156.632 170.762 196.507 1.00 41.37  ? 49  HIS B ND1   1 
ATOM   6671  C  CD2   . HIS C  3  33  ? 158.099 172.374 196.530 1.00 41.37  ? 49  HIS B CD2   1 
ATOM   6672  C  CE1   . HIS C  3  33  ? 157.552 170.463 195.611 1.00 41.37  ? 49  HIS B CE1   1 
ATOM   6673  N  NE2   . HIS C  3  33  ? 158.452 171.427 195.603 1.00 41.37  ? 49  HIS B NE2   1 
ATOM   6674  N  N     . LEU C  3  34  ? 154.304 174.895 196.734 1.00 41.13  ? 50  LEU B N     1 
ATOM   6675  C  CA    . LEU C  3  34  ? 153.765 175.450 195.501 1.00 41.13  ? 50  LEU B CA    1 
ATOM   6676  C  C     . LEU C  3  34  ? 153.966 176.957 195.411 1.00 41.13  ? 50  LEU B C     1 
ATOM   6677  O  O     . LEU C  3  34  ? 154.026 177.497 194.305 1.00 41.13  ? 50  LEU B O     1 
ATOM   6678  C  CB    . LEU C  3  34  ? 152.286 175.092 195.375 1.00 41.13  ? 50  LEU B CB    1 
ATOM   6679  C  CG    . LEU C  3  34  ? 152.011 173.587 195.338 1.00 41.13  ? 50  LEU B CG    1 
ATOM   6680  C  CD1   . LEU C  3  34  ? 150.537 173.298 195.223 1.00 41.13  ? 50  LEU B CD1   1 
ATOM   6681  C  CD2   . LEU C  3  34  ? 152.757 172.930 194.203 1.00 41.13  ? 50  LEU B CD2   1 
ATOM   6682  N  N     . LEU C  3  35  ? 154.076 177.652 196.543 1.00 40.92  ? 51  LEU B N     1 
ATOM   6683  C  CA    . LEU C  3  35  ? 154.461 179.058 196.497 1.00 40.92  ? 51  LEU B CA    1 
ATOM   6684  C  C     . LEU C  3  35  ? 155.937 179.210 196.165 1.00 40.92  ? 51  LEU B C     1 
ATOM   6685  O  O     . LEU C  3  35  ? 156.331 180.195 195.537 1.00 40.92  ? 51  LEU B O     1 
ATOM   6686  C  CB    . LEU C  3  35  ? 154.130 179.747 197.824 1.00 40.92  ? 51  LEU B CB    1 
ATOM   6687  C  CG    . LEU C  3  35  ? 154.518 181.219 198.028 1.00 40.92  ? 51  LEU B CG    1 
ATOM   6688  C  CD1   . LEU C  3  35  ? 153.946 182.080 196.932 1.00 40.92  ? 51  LEU B CD1   1 
ATOM   6689  C  CD2   . LEU C  3  35  ? 154.088 181.747 199.370 1.00 40.92  ? 51  LEU B CD2   1 
ATOM   6690  N  N     . ASN C  3  36  ? 156.760 178.237 196.553 1.00 39.98  ? 52  ASN B N     1 
ATOM   6691  C  CA    . ASN C  3  36  ? 158.175 178.268 196.209 1.00 39.98  ? 52  ASN B CA    1 
ATOM   6692  C  C     . ASN C  3  36  ? 158.402 178.123 194.711 1.00 39.98  ? 52  ASN B C     1 
ATOM   6693  O  O     . ASN C  3  36  ? 159.345 178.702 194.170 1.00 39.98  ? 52  ASN B O     1 
ATOM   6694  C  CB    . ASN C  3  36  ? 158.911 177.166 196.962 1.00 39.98  ? 52  ASN B CB    1 
ATOM   6695  C  CG    . ASN C  3  36  ? 160.399 177.252 196.797 1.00 39.98  ? 52  ASN B CG    1 
ATOM   6696  O  OD1   . ASN C  3  36  ? 161.015 178.226 197.204 1.00 39.98  ? 52  ASN B OD1   1 
ATOM   6697  N  ND2   . ASN C  3  36  ? 160.989 176.234 196.195 1.00 39.98  ? 52  ASN B ND2   1 
ATOM   6698  N  N     . ARG C  3  37  ? 157.548 177.378 194.025 1.00 40.69  ? 53  ARG B N     1 
ATOM   6699  C  CA    . ARG C  3  37  ? 157.677 177.190 192.591 1.00 40.69  ? 53  ARG B CA    1 
ATOM   6700  C  C     . ARG C  3  37  ? 156.966 178.262 191.778 1.00 40.69  ? 53  ARG B C     1 
ATOM   6701  O  O     . ARG C  3  37  ? 157.097 178.269 190.553 1.00 40.69  ? 53  ARG B O     1 
ATOM   6702  C  CB    . ARG C  3  37  ? 157.149 175.811 192.200 1.00 40.69  ? 53  ARG B CB    1 
ATOM   6703  C  CG    . ARG C  3  37  ? 158.082 174.677 192.549 1.00 40.69  ? 53  ARG B CG    1 
ATOM   6704  C  CD    . ARG C  3  37  ? 159.404 174.833 191.841 1.00 40.69  ? 53  ARG B CD    1 
ATOM   6705  N  NE    . ARG C  3  37  ? 160.214 173.628 191.924 1.00 40.69  ? 53  ARG B NE    1 
ATOM   6706  C  CZ    . ARG C  3  37  ? 161.399 173.485 191.345 1.00 40.69  ? 53  ARG B CZ    1 
ATOM   6707  N  NH1   . ARG C  3  37  ? 162.070 172.354 191.473 1.00 40.69  ? 53  ARG B NH1   1 
ATOM   6708  N  NH2   . ARG C  3  37  ? 161.914 174.473 190.636 1.00 40.69  ? 53  ARG B NH2   1 
ATOM   6709  N  N     . PHE C  3  38  ? 156.215 179.156 192.413 1.00 43.88  ? 54  PHE B N     1 
ATOM   6710  C  CA    . PHE C  3  38  ? 155.642 180.301 191.720 1.00 43.88  ? 54  PHE B CA    1 
ATOM   6711  C  C     . PHE C  3  38  ? 156.548 181.523 191.715 1.00 43.88  ? 54  PHE B C     1 
ATOM   6712  O  O     . PHE C  3  38  ? 156.226 182.503 191.039 1.00 43.88  ? 54  PHE B O     1 
ATOM   6713  C  CB    . PHE C  3  38  ? 154.296 180.698 192.334 1.00 43.88  ? 54  PHE B CB    1 
ATOM   6714  C  CG    . PHE C  3  38  ? 153.111 180.339 191.489 1.00 43.88  ? 54  PHE B CG    1 
ATOM   6715  C  CD1   . PHE C  3  38  ? 152.815 181.070 190.355 1.00 43.88  ? 54  PHE B CD1   1 
ATOM   6716  C  CD2   . PHE C  3  38  ? 152.275 179.301 191.844 1.00 43.88  ? 54  PHE B CD2   1 
ATOM   6717  C  CE1   . PHE C  3  38  ? 151.726 180.757 189.577 1.00 43.88  ? 54  PHE B CE1   1 
ATOM   6718  C  CE2   . PHE C  3  38  ? 151.180 178.985 191.069 1.00 43.88  ? 54  PHE B CE2   1 
ATOM   6719  C  CZ    . PHE C  3  38  ? 150.907 179.715 189.938 1.00 43.88  ? 54  PHE B CZ    1 
ATOM   6720  N  N     . ASN C  3  39  ? 157.650 181.507 192.454 1.00 42.86  ? 55  ASN B N     1 
ATOM   6721  C  CA    . ASN C  3  39  ? 158.545 182.653 192.473 1.00 42.86  ? 55  ASN B CA    1 
ATOM   6722  C  C     . ASN C  3  39  ? 159.309 182.742 191.161 1.00 42.86  ? 55  ASN B C     1 
ATOM   6723  O  O     . ASN C  3  39  ? 159.685 181.718 190.582 1.00 42.86  ? 55  ASN B O     1 
ATOM   6724  C  CB    . ASN C  3  39  ? 159.516 182.551 193.642 1.00 42.86  ? 55  ASN B CB    1 
ATOM   6725  C  CG    . ASN C  3  39  ? 158.833 182.670 194.974 1.00 42.86  ? 55  ASN B CG    1 
ATOM   6726  O  OD1   . ASN C  3  39  ? 157.758 183.239 195.080 1.00 42.86  ? 55  ASN B OD1   1 
ATOM   6727  N  ND2   . ASN C  3  39  ? 159.458 182.136 196.006 1.00 42.86  ? 55  ASN B ND2   1 
ATOM   6728  N  N     . PHE C  3  40  ? 159.516 183.981 190.697 1.00 44.24  ? 56  PHE B N     1 
ATOM   6729  C  CA    . PHE C  3  40  ? 160.145 184.312 189.410 1.00 44.24  ? 56  PHE B CA    1 
ATOM   6730  C  C     . PHE C  3  40  ? 159.369 183.738 188.227 1.00 44.24  ? 56  PHE B C     1 
ATOM   6731  O  O     . PHE C  3  40  ? 159.945 183.311 187.229 1.00 44.24  ? 56  PHE B O     1 
ATOM   6732  C  CB    . PHE C  3  40  ? 161.615 183.889 189.359 1.00 44.24  ? 56  PHE B CB    1 
ATOM   6733  C  CG    . PHE C  3  40  ? 162.425 184.397 190.504 1.00 44.24  ? 56  PHE B CG    1 
ATOM   6734  C  CD1   . PHE C  3  40  ? 162.681 185.746 190.638 1.00 44.24  ? 56  PHE B CD1   1 
ATOM   6735  C  CD2   . PHE C  3  40  ? 162.926 183.526 191.452 1.00 44.24  ? 56  PHE B CD2   1 
ATOM   6736  C  CE1   . PHE C  3  40  ? 163.417 186.211 191.692 1.00 44.24  ? 56  PHE B CE1   1 
ATOM   6737  C  CE2   . PHE C  3  40  ? 163.660 183.991 192.505 1.00 44.24  ? 56  PHE B CE2   1 
ATOM   6738  C  CZ    . PHE C  3  40  ? 163.907 185.332 192.624 1.00 44.24  ? 56  PHE B CZ    1 
ATOM   6739  N  N     . GLN C  3  41  ? 158.052 183.731 188.336 1.00 48.22  ? 57  GLN B N     1 
ATOM   6740  C  CA    . GLN C  3  41  ? 157.174 183.510 187.198 1.00 48.22  ? 57  GLN B CA    1 
ATOM   6741  C  C     . GLN C  3  41  ? 156.802 184.874 186.616 1.00 48.22  ? 57  GLN B C     1 
ATOM   6742  O  O     . GLN C  3  41  ? 157.482 185.869 186.877 1.00 48.22  ? 57  GLN B O     1 
ATOM   6743  C  CB    . GLN C  3  41  ? 155.960 182.681 187.618 1.00 48.22  ? 57  GLN B CB    1 
ATOM   6744  C  CG    . GLN C  3  41  ? 156.274 181.237 187.930 1.00 48.22  ? 57  GLN B CG    1 
ATOM   6745  C  CD    . GLN C  3  41  ? 156.407 180.385 186.695 1.00 48.22  ? 57  GLN B CD    1 
ATOM   6746  O  OE1   . GLN C  3  41  ? 157.207 179.457 186.652 1.00 48.22  ? 57  GLN B OE1   1 
ATOM   6747  N  NE2   . GLN C  3  41  ? 155.618 180.691 185.681 1.00 48.22  ? 57  GLN B NE2   1 
ATOM   6748  N  N     . ASN C  3  42  ? 155.759 184.924 185.791 1.00 51.49  ? 58  ASN B N     1 
ATOM   6749  C  CA    . ASN C  3  42  ? 155.284 186.177 185.216 1.00 51.49  ? 58  ASN B CA    1 
ATOM   6750  C  C     . ASN C  3  42  ? 154.804 187.137 186.295 1.00 51.49  ? 58  ASN B C     1 
ATOM   6751  O  O     . ASN C  3  42  ? 154.048 186.752 187.189 1.00 51.49  ? 58  ASN B O     1 
ATOM   6752  C  CB    . ASN C  3  42  ? 154.140 185.900 184.246 1.00 51.49  ? 58  ASN B CB    1 
ATOM   6753  C  CG    . ASN C  3  42  ? 154.619 185.484 182.887 1.00 51.49  ? 58  ASN B CG    1 
ATOM   6754  O  OD1   . ASN C  3  42  ? 155.154 184.397 182.710 1.00 51.49  ? 58  ASN B OD1   1 
ATOM   6755  N  ND2   . ASN C  3  42  ? 154.416 186.343 181.910 1.00 51.49  ? 58  ASN B ND2   1 
ATOM   6756  N  N     . THR C  3  43  ? 155.247 188.386 186.214 1.00 53.23  ? 59  THR B N     1 
ATOM   6757  C  CA    . THR C  3  43  ? 154.685 189.446 187.030 1.00 53.23  ? 59  THR B CA    1 
ATOM   6758  C  C     . THR C  3  43  ? 153.710 190.256 186.186 1.00 53.23  ? 59  THR B C     1 
ATOM   6759  O  O     . THR C  3  43  ? 153.470 189.961 185.016 1.00 53.23  ? 59  THR B O     1 
ATOM   6760  C  CB    . THR C  3  43  ? 155.773 190.340 187.616 1.00 53.23  ? 59  THR B CB    1 
ATOM   6761  O  OG1   . THR C  3  43  ? 156.486 190.980 186.559 1.00 53.23  ? 59  THR B OG1   1 
ATOM   6762  C  CG2   . THR C  3  43  ? 156.736 189.534 188.445 1.00 53.23  ? 59  THR B CG2   1 
ATOM   6763  N  N     . ASN C  3  44  ? 153.132 191.292 186.792 1.00 58.72  ? 60  ASN B N     1 
ATOM   6764  C  CA    . ASN C  3  44  ? 152.157 192.109 186.079 1.00 58.72  ? 60  ASN B CA    1 
ATOM   6765  C  C     . ASN C  3  44  ? 152.801 193.017 185.045 1.00 58.72  ? 60  ASN B C     1 
ATOM   6766  O  O     . ASN C  3  44  ? 152.120 193.449 184.112 1.00 58.72  ? 60  ASN B O     1 
ATOM   6767  C  CB    . ASN C  3  44  ? 151.348 192.948 187.064 1.00 58.72  ? 60  ASN B CB    1 
ATOM   6768  C  CG    . ASN C  3  44  ? 150.206 192.177 187.680 1.00 58.72  ? 60  ASN B CG    1 
ATOM   6769  O  OD1   . ASN C  3  44  ? 149.698 191.226 187.095 1.00 58.72  ? 60  ASN B OD1   1 
ATOM   6770  N  ND2   . ASN C  3  44  ? 149.791 192.586 188.868 1.00 58.72  ? 60  ASN B ND2   1 
ATOM   6771  N  N     . THR C  3  45  ? 154.091 193.305 185.178 1.00 58.14  ? 61  THR B N     1 
ATOM   6772  C  CA    . THR C  3  45  ? 154.789 194.216 184.285 1.00 58.14  ? 61  THR B CA    1 
ATOM   6773  C  C     . THR C  3  45  ? 155.777 193.506 183.372 1.00 58.14  ? 61  THR B C     1 
ATOM   6774  O  O     . THR C  3  45  ? 155.817 193.776 182.169 1.00 58.14  ? 61  THR B O     1 
ATOM   6775  C  CB    . THR C  3  45  ? 155.514 195.284 185.112 1.00 58.14  ? 61  THR B CB    1 
ATOM   6776  O  OG1   . THR C  3  45  ? 154.571 195.930 185.971 1.00 58.14  ? 61  THR B OG1   1 
ATOM   6777  C  CG2   . THR C  3  45  ? 156.134 196.329 184.211 1.00 58.14  ? 61  THR B CG2   1 
ATOM   6778  N  N     . ARG C  3  46  ? 156.567 192.589 183.909 1.00 53.55  ? 62  ARG B N     1 
ATOM   6779  C  CA    . ARG C  3  46  ? 157.628 191.933 183.165 1.00 53.55  ? 62  ARG B CA    1 
ATOM   6780  C  C     . ARG C  3  46  ? 157.358 190.441 183.097 1.00 53.55  ? 62  ARG B C     1 
ATOM   6781  O  O     . ARG C  3  46  ? 156.978 189.824 184.093 1.00 53.55  ? 62  ARG B O     1 
ATOM   6782  C  CB    . ARG C  3  46  ? 158.976 192.192 183.820 1.00 53.55  ? 62  ARG B CB    1 
ATOM   6783  C  CG    . ARG C  3  46  ? 160.162 191.759 183.008 1.00 53.55  ? 62  ARG B CG    1 
ATOM   6784  C  CD    . ARG C  3  46  ? 161.395 192.499 183.455 1.00 53.55  ? 62  ARG B CD    1 
ATOM   6785  N  NE    . ARG C  3  46  ? 161.454 192.617 184.905 1.00 53.55  ? 62  ARG B NE    1 
ATOM   6786  C  CZ    . ARG C  3  46  ? 162.289 193.419 185.552 1.00 53.55  ? 62  ARG B CZ    1 
ATOM   6787  N  NH1   . ARG C  3  46  ? 163.135 194.177 184.879 1.00 53.55  ? 62  ARG B NH1   1 
ATOM   6788  N  NH2   . ARG C  3  46  ? 162.276 193.464 186.872 1.00 53.55  ? 62  ARG B NH2   1 
ATOM   6789  N  N     . SER C  3  47  ? 157.559 189.863 181.922 1.00 50.99  ? 63  SER B N     1 
ATOM   6790  C  CA    . SER C  3  47  ? 157.347 188.440 181.751 1.00 50.99  ? 63  SER B CA    1 
ATOM   6791  C  C     . SER C  3  47  ? 158.507 187.653 182.357 1.00 50.99  ? 63  SER B C     1 
ATOM   6792  O  O     . SER C  3  47  ? 159.556 188.199 182.697 1.00 50.99  ? 63  SER B O     1 
ATOM   6793  C  CB    . SER C  3  47  ? 157.183 188.107 180.274 1.00 50.99  ? 63  SER B CB    1 
ATOM   6794  O  OG    . SER C  3  47  ? 157.095 186.715 180.080 1.00 50.99  ? 63  SER B OG    1 
ATOM   6795  N  N     . ALA C  3  48  ? 158.301 186.347 182.507 1.00 46.76  ? 64  ALA B N     1 
ATOM   6796  C  CA    . ALA C  3  48  ? 159.357 185.490 183.027 1.00 46.76  ? 64  ALA B CA    1 
ATOM   6797  C  C     . ALA C  3  48  ? 160.435 185.234 181.992 1.00 46.76  ? 64  ALA B C     1 
ATOM   6798  O  O     . ALA C  3  48  ? 161.588 184.997 182.354 1.00 46.76  ? 64  ALA B O     1 
ATOM   6799  C  CB    . ALA C  3  48  ? 158.777 184.164 183.510 1.00 46.76  ? 64  ALA B CB    1 
ATOM   6800  N  N     . LEU C  3  49  ? 160.077 185.260 180.710 1.00 47.69  ? 65  LEU B N     1 
ATOM   6801  C  CA    . LEU C  3  49  ? 161.077 185.127 179.661 1.00 47.69  ? 65  LEU B CA    1 
ATOM   6802  C  C     . LEU C  3  49  ? 161.942 186.374 179.576 1.00 47.69  ? 65  LEU B C     1 
ATOM   6803  O  O     . LEU C  3  49  ? 163.151 186.281 179.352 1.00 47.69  ? 65  LEU B O     1 
ATOM   6804  C  CB    . LEU C  3  49  ? 160.396 184.848 178.323 1.00 47.69  ? 65  LEU B CB    1 
ATOM   6805  C  CG    . LEU C  3  49  ? 161.246 184.859 177.053 1.00 47.69  ? 65  LEU B CG    1 
ATOM   6806  C  CD1   . LEU C  3  49  ? 162.141 183.652 177.002 1.00 47.69  ? 65  LEU B CD1   1 
ATOM   6807  C  CD2   . LEU C  3  49  ? 160.369 184.903 175.835 1.00 47.69  ? 65  LEU B CD2   1 
ATOM   6808  N  N     . LYS C  3  50  ? 161.348 187.547 179.786 1.00 50.35  ? 66  LYS B N     1 
ATOM   6809  C  CA    . LYS C  3  50  ? 162.110 188.781 179.667 1.00 50.35  ? 66  LYS B CA    1 
ATOM   6810  C  C     . LYS C  3  50  ? 163.047 188.984 180.848 1.00 50.35  ? 66  LYS B C     1 
ATOM   6811  O  O     . LYS C  3  50  ? 164.130 189.544 180.674 1.00 50.35  ? 66  LYS B O     1 
ATOM   6812  C  CB    . LYS C  3  50  ? 161.167 189.971 179.526 1.00 50.35  ? 66  LYS B CB    1 
ATOM   6813  C  CG    . LYS C  3  50  ? 161.880 191.244 179.153 1.00 50.35  ? 66  LYS B CG    1 
ATOM   6814  C  CD    . LYS C  3  50  ? 160.950 192.389 178.916 1.00 50.35  ? 66  LYS B CD    1 
ATOM   6815  C  CE    . LYS C  3  50  ? 161.754 193.647 178.700 1.00 50.35  ? 66  LYS B CE    1 
ATOM   6816  N  NZ    . LYS C  3  50  ? 162.647 193.505 177.522 1.00 50.35  ? 66  LYS B NZ    1 
ATOM   6817  N  N     . LEU C  3  51  ? 162.673 188.517 182.041 1.00 46.65  ? 67  LEU B N     1 
ATOM   6818  C  CA    . LEU C  3  51  ? 163.554 188.645 183.199 1.00 46.65  ? 67  LEU B CA    1 
ATOM   6819  C  C     . LEU C  3  51  ? 164.807 187.788 183.060 1.00 46.65  ? 67  LEU B C     1 
ATOM   6820  O  O     . LEU C  3  51  ? 165.879 188.185 183.522 1.00 46.65  ? 67  LEU B O     1 
ATOM   6821  C  CB    . LEU C  3  51  ? 162.795 188.278 184.472 1.00 46.65  ? 67  LEU B CB    1 
ATOM   6822  C  CG    . LEU C  3  51  ? 163.537 188.330 185.808 1.00 46.65  ? 67  LEU B CG    1 
ATOM   6823  C  CD1   . LEU C  3  51  ? 163.937 189.743 186.146 1.00 46.65  ? 67  LEU B CD1   1 
ATOM   6824  C  CD2   . LEU C  3  51  ? 162.696 187.742 186.909 1.00 46.65  ? 67  LEU B CD2   1 
ATOM   6825  N  N     . VAL C  3  52  ? 164.703 186.637 182.400 1.00 46.17  ? 68  VAL B N     1 
ATOM   6826  C  CA    . VAL C  3  52  ? 165.866 185.780 182.209 1.00 46.17  ? 68  VAL B CA    1 
ATOM   6827  C  C     . VAL C  3  52  ? 166.806 186.369 181.163 1.00 46.17  ? 68  VAL B C     1 
ATOM   6828  O  O     . VAL C  3  52  ? 168.026 186.373 181.346 1.00 46.17  ? 68  VAL B O     1 
ATOM   6829  C  CB    . VAL C  3  52  ? 165.412 184.355 181.842 1.00 46.17  ? 68  VAL B CB    1 
ATOM   6830  C  CG1   . VAL C  3  52  ? 166.588 183.473 181.508 1.00 46.17  ? 68  VAL B CG1   1 
ATOM   6831  C  CG2   . VAL C  3  52  ? 164.632 183.747 182.978 1.00 46.17  ? 68  VAL B CG2   1 
ATOM   6832  N  N     . ARG C  3  53  ? 166.259 186.898 180.065 1.00 47.71  ? 69  ARG B N     1 
ATOM   6833  C  CA    . ARG C  3  53  ? 167.103 187.438 179.000 1.00 47.71  ? 69  ARG B CA    1 
ATOM   6834  C  C     . ARG C  3  53  ? 167.769 188.743 179.413 1.00 47.71  ? 69  ARG B C     1 
ATOM   6835  O  O     . ARG C  3  53  ? 168.931 188.985 179.075 1.00 47.71  ? 69  ARG B O     1 
ATOM   6836  C  CB    . ARG C  3  53  ? 166.287 187.666 177.731 1.00 47.71  ? 69  ARG B CB    1 
ATOM   6837  C  CG    . ARG C  3  53  ? 165.580 186.457 177.189 1.00 47.71  ? 69  ARG B CG    1 
ATOM   6838  C  CD    . ARG C  3  53  ? 166.525 185.397 176.711 1.00 47.71  ? 69  ARG B CD    1 
ATOM   6839  N  NE    . ARG C  3  53  ? 165.798 184.326 176.045 1.00 47.71  ? 69  ARG B NE    1 
ATOM   6840  C  CZ    . ARG C  3  53  ? 165.688 184.207 174.730 1.00 47.71  ? 69  ARG B CZ    1 
ATOM   6841  N  NH1   . ARG C  3  53  ? 165.001 183.206 174.210 1.00 47.71  ? 69  ARG B NH1   1 
ATOM   6842  N  NH2   . ARG C  3  53  ? 166.270 185.088 173.938 1.00 47.71  ? 69  ARG B NH2   1 
ATOM   6843  N  N     . GLU C  3  54  ? 167.046 189.595 180.136 1.00 51.35  ? 70  GLU B N     1 
ATOM   6844  C  CA    . GLU C  3  54  ? 167.549 190.922 180.465 1.00 51.35  ? 70  GLU B CA    1 
ATOM   6845  C  C     . GLU C  3  54  ? 168.649 190.874 181.510 1.00 51.35  ? 70  GLU B C     1 
ATOM   6846  O  O     . GLU C  3  54  ? 169.525 191.742 181.521 1.00 51.35  ? 70  GLU B O     1 
ATOM   6847  C  CB    . GLU C  3  54  ? 166.401 191.790 180.956 1.00 51.35  ? 70  GLU B CB    1 
ATOM   6848  C  CG    . GLU C  3  54  ? 166.651 193.263 180.980 1.00 51.35  ? 70  GLU B CG    1 
ATOM   6849  C  CD    . GLU C  3  54  ? 165.434 194.016 181.458 1.00 51.35  ? 70  GLU B CD    1 
ATOM   6850  O  OE1   . GLU C  3  54  ? 164.359 193.392 181.553 1.00 51.35  ? 70  GLU B OE1   1 
ATOM   6851  O  OE2   . GLU C  3  54  ? 165.550 195.226 181.743 1.00 51.35  ? 70  GLU B OE2   1 
ATOM   6852  N  N     . SER C  3  55  ? 168.627 189.881 182.391 1.00 48.32  ? 71  SER B N     1 
ATOM   6853  C  CA    . SER C  3  55  ? 169.635 189.777 183.433 1.00 48.32  ? 71  SER B CA    1 
ATOM   6854  C  C     . SER C  3  55  ? 170.821 188.917 183.032 1.00 48.32  ? 71  SER B C     1 
ATOM   6855  O  O     . SER C  3  55  ? 171.841 188.947 183.720 1.00 48.32  ? 71  SER B O     1 
ATOM   6856  C  CB    . SER C  3  55  ? 169.014 189.231 184.718 1.00 48.32  ? 71  SER B CB    1 
ATOM   6857  O  OG    . SER C  3  55  ? 168.982 187.821 184.714 1.00 48.32  ? 71  SER B OG    1 
ATOM   6858  N  N     . GLU C  3  56  ? 170.719 188.157 181.942 1.00 46.93  ? 72  GLU B N     1 
ATOM   6859  C  CA    . GLU C  3  56  ? 171.884 187.454 181.421 1.00 46.93  ? 72  GLU B CA    1 
ATOM   6860  C  C     . GLU C  3  56  ? 172.854 188.411 180.751 1.00 46.93  ? 72  GLU B C     1 
ATOM   6861  O  O     . GLU C  3  56  ? 174.058 188.149 180.722 1.00 46.93  ? 72  GLU B O     1 
ATOM   6862  C  CB    . GLU C  3  56  ? 171.459 186.383 180.426 1.00 46.93  ? 72  GLU B CB    1 
ATOM   6863  C  CG    . GLU C  3  56  ? 171.126 185.059 181.037 1.00 46.93  ? 72  GLU B CG    1 
ATOM   6864  C  CD    . GLU C  3  56  ? 170.592 184.086 180.019 1.00 46.93  ? 72  GLU B CD    1 
ATOM   6865  O  OE1   . GLU C  3  56  ? 170.249 184.523 178.905 1.00 46.93  ? 72  GLU B OE1   1 
ATOM   6866  O  OE2   . GLU C  3  56  ? 170.516 182.884 180.327 1.00 46.93  ? 72  GLU B OE2   1 
ATOM   6867  N  N     . LEU C  3  57  ? 172.355 189.514 180.203 1.00 47.30  ? 73  LEU B N     1 
ATOM   6868  C  CA    . LEU C  3  57  ? 173.212 190.523 179.602 1.00 47.30  ? 73  LEU B CA    1 
ATOM   6869  C  C     . LEU C  3  57  ? 173.903 191.394 180.636 1.00 47.30  ? 73  LEU B C     1 
ATOM   6870  O  O     . LEU C  3  57  ? 174.752 192.209 180.266 1.00 47.30  ? 73  LEU B O     1 
ATOM   6871  C  CB    . LEU C  3  57  ? 172.400 191.402 178.655 1.00 47.30  ? 73  LEU B CB    1 
ATOM   6872  C  CG    . LEU C  3  57  ? 171.671 190.682 177.526 1.00 47.30  ? 73  LEU B CG    1 
ATOM   6873  C  CD1   . LEU C  3  57  ? 170.746 191.638 176.828 1.00 47.30  ? 73  LEU B CD1   1 
ATOM   6874  C  CD2   . LEU C  3  57  ? 172.654 190.092 176.544 1.00 47.30  ? 73  LEU B CD2   1 
ATOM   6875  N  N     . LEU C  3  58  ? 173.551 191.253 181.910 1.00 47.77  ? 74  LEU B N     1 
ATOM   6876  C  CA    . LEU C  3  58  ? 174.211 191.951 182.997 1.00 47.77  ? 74  LEU B CA    1 
ATOM   6877  C  C     . LEU C  3  58  ? 175.068 191.043 183.860 1.00 47.77  ? 74  LEU B C     1 
ATOM   6878  O  O     . LEU C  3  58  ? 175.827 191.549 184.689 1.00 47.77  ? 74  LEU B O     1 
ATOM   6879  C  CB    . LEU C  3  58  ? 173.173 192.635 183.893 1.00 47.77  ? 74  LEU B CB    1 
ATOM   6880  C  CG    . LEU C  3  58  ? 172.248 193.667 183.270 1.00 47.77  ? 74  LEU B CG    1 
ATOM   6881  C  CD1   . LEU C  3  58  ? 171.209 194.064 184.279 1.00 47.77  ? 74  LEU B CD1   1 
ATOM   6882  C  CD2   . LEU C  3  58  ? 173.040 194.870 182.830 1.00 47.77  ? 74  LEU B CD2   1 
ATOM   6883  N  N     . GLY C  3  59  ? 174.975 189.728 183.691 1.00 47.94  ? 75  GLY B N     1 
ATOM   6884  C  CA    . GLY C  3  59  ? 175.612 188.807 184.607 1.00 47.94  ? 75  GLY B CA    1 
ATOM   6885  C  C     . GLY C  3  59  ? 174.877 188.629 185.919 1.00 47.94  ? 75  GLY B C     1 
ATOM   6886  O  O     . GLY C  3  59  ? 175.347 189.098 186.955 1.00 47.94  ? 75  GLY B O     1 
ATOM   6887  N  N     . GLY C  3  60  ? 173.710 187.990 185.894 1.00 46.24  ? 76  GLY B N     1 
ATOM   6888  C  CA    . GLY C  3  60  ? 172.985 187.709 187.119 1.00 46.24  ? 76  GLY B CA    1 
ATOM   6889  C  C     . GLY C  3  60  ? 172.104 186.487 186.987 1.00 46.24  ? 76  GLY B C     1 
ATOM   6890  O  O     . GLY C  3  60  ? 171.708 186.103 185.886 1.00 46.24  ? 76  GLY B O     1 
ATOM   6891  N  N     . THR C  3  61  ? 171.807 185.865 188.131 1.00 46.35  ? 77  THR B N     1 
ATOM   6892  C  CA    . THR C  3  61  ? 170.877 184.740 188.210 1.00 46.35  ? 77  THR B CA    1 
ATOM   6893  C  C     . THR C  3  61  ? 169.976 184.904 189.427 1.00 46.35  ? 77  THR B C     1 
ATOM   6894  O  O     . THR C  3  61  ? 170.229 185.726 190.306 1.00 46.35  ? 77  THR B O     1 
ATOM   6895  C  CB    . THR C  3  61  ? 171.584 183.372 188.287 1.00 46.35  ? 77  THR B CB    1 
ATOM   6896  O  OG1   . THR C  3  61  ? 172.504 183.351 189.384 1.00 46.35  ? 77  THR B OG1   1 
ATOM   6897  C  CG2   . THR C  3  61  ? 172.304 183.015 186.992 1.00 46.35  ? 77  THR B CG2   1 
ATOM   6898  N  N     . PHE C  3  62  ? 168.918 184.095 189.473 1.00 44.63  ? 78  PHE B N     1 
ATOM   6899  C  CA    . PHE C  3  62  ? 167.916 184.135 190.528 1.00 44.63  ? 78  PHE B CA    1 
ATOM   6900  C  C     . PHE C  3  62  ? 167.603 182.720 190.993 1.00 44.63  ? 78  PHE B C     1 
ATOM   6901  O  O     . PHE C  3  62  ? 167.722 181.766 190.224 1.00 44.63  ? 78  PHE B O     1 
ATOM   6902  C  CB    . PHE C  3  62  ? 166.627 184.800 190.048 1.00 44.63  ? 78  PHE B CB    1 
ATOM   6903  C  CG    . PHE C  3  62  ? 166.745 186.277 189.817 1.00 44.63  ? 78  PHE B CG    1 
ATOM   6904  C  CD1   . PHE C  3  62  ? 166.757 187.158 190.881 1.00 44.63  ? 78  PHE B CD1   1 
ATOM   6905  C  CD2   . PHE C  3  62  ? 166.820 186.784 188.536 1.00 44.63  ? 78  PHE B CD2   1 
ATOM   6906  C  CE1   . PHE C  3  62  ? 166.855 188.512 190.671 1.00 44.63  ? 78  PHE B CE1   1 
ATOM   6907  C  CE2   . PHE C  3  62  ? 166.921 188.138 188.324 1.00 44.63  ? 78  PHE B CE2   1 
ATOM   6908  C  CZ    . PHE C  3  62  ? 166.936 189.000 189.393 1.00 44.63  ? 78  PHE B CZ    1 
ATOM   6909  N  N     . LYS C  3  63  ? 167.174 182.589 192.248 1.00 43.36  ? 79  LYS B N     1 
ATOM   6910  C  CA    . LYS C  3  63  ? 166.923 181.277 192.836 1.00 43.36  ? 79  LYS B CA    1 
ATOM   6911  C  C     . LYS C  3  63  ? 166.006 181.423 194.043 1.00 43.36  ? 79  LYS B C     1 
ATOM   6912  O  O     . LYS C  3  63  ? 166.049 182.431 194.746 1.00 43.36  ? 79  LYS B O     1 
ATOM   6913  C  CB    . LYS C  3  63  ? 168.236 180.601 193.245 1.00 43.36  ? 79  LYS B CB    1 
ATOM   6914  C  CG    . LYS C  3  63  ? 168.144 179.113 193.510 1.00 43.36  ? 79  LYS B CG    1 
ATOM   6915  C  CD    . LYS C  3  63  ? 169.504 178.453 193.487 1.00 43.36  ? 79  LYS B CD    1 
ATOM   6916  C  CE    . LYS C  3  63  ? 170.511 179.180 194.370 1.00 43.36  ? 79  LYS B CE    1 
ATOM   6917  N  NZ    . LYS C  3  63  ? 170.306 178.923 195.819 1.00 43.36  ? 79  LYS B NZ    1 
ATOM   6918  N  N     . SER C  3  64  ? 165.179 180.403 194.275 1.00 41.87  ? 80  SER B N     1 
ATOM   6919  C  CA    . SER C  3  64  ? 164.302 180.330 195.436 1.00 41.87  ? 80  SER B CA    1 
ATOM   6920  C  C     . SER C  3  64  ? 164.489 178.984 196.121 1.00 41.87  ? 80  SER B C     1 
ATOM   6921  O  O     . SER C  3  64  ? 164.672 177.967 195.452 1.00 41.87  ? 80  SER B O     1 
ATOM   6922  C  CB    . SER C  3  64  ? 162.839 180.531 195.033 1.00 41.87  ? 80  SER B CB    1 
ATOM   6923  O  OG    . SER C  3  64  ? 161.991 180.600 196.159 1.00 41.87  ? 80  SER B OG    1 
ATOM   6924  N  N     . THR C  3  65  ? 164.450 178.977 197.456 1.00 44.06  ? 81  THR B N     1 
ATOM   6925  C  CA    . THR C  3  65  ? 164.771 177.795 198.251 1.00 44.06  ? 81  THR B CA    1 
ATOM   6926  C  C     . THR C  3  65  ? 163.793 177.675 199.413 1.00 44.06  ? 81  THR B C     1 
ATOM   6927  O  O     . THR C  3  65  ? 163.400 178.683 200.000 1.00 44.06  ? 81  THR B O     1 
ATOM   6928  C  CB    . THR C  3  65  ? 166.213 177.872 198.781 1.00 44.06  ? 81  THR B CB    1 
ATOM   6929  O  OG1   . THR C  3  65  ? 167.084 178.306 197.734 1.00 44.06  ? 81  THR B OG1   1 
ATOM   6930  C  CG2   . THR C  3  65  ? 166.705 176.521 199.265 1.00 44.06  ? 81  THR B CG2   1 
ATOM   6931  N  N     . LEU C  3  66  ? 163.412 176.442 199.752 1.00 43.37  ? 82  LEU B N     1 
ATOM   6932  C  CA    . LEU C  3  66  ? 162.403 176.165 200.769 1.00 43.37  ? 82  LEU B CA    1 
ATOM   6933  C  C     . LEU C  3  66  ? 162.994 175.354 201.914 1.00 43.37  ? 82  LEU B C     1 
ATOM   6934  O  O     . LEU C  3  66  ? 163.671 174.348 201.684 1.00 43.37  ? 82  LEU B O     1 
ATOM   6935  C  CB    . LEU C  3  66  ? 161.219 175.416 200.158 1.00 43.37  ? 82  LEU B CB    1 
ATOM   6936  C  CG    . LEU C  3  66  ? 160.138 174.870 201.088 1.00 43.37  ? 82  LEU B CG    1 
ATOM   6937  C  CD1   . LEU C  3  66  ? 159.203 175.969 201.528 1.00 43.37  ? 82  LEU B CD1   1 
ATOM   6938  C  CD2   . LEU C  3  66  ? 159.373 173.755 200.410 1.00 43.37  ? 82  LEU B CD2   1 
ATOM   6939  N  N     . ASP C  3  67  ? 162.721 175.786 203.142 1.00 48.13  ? 83  ASP B N     1 
ATOM   6940  C  CA    . ASP C  3  67  ? 163.111 175.121 204.379 1.00 48.13  ? 83  ASP B CA    1 
ATOM   6941  C  C     . ASP C  3  67  ? 161.867 174.714 205.159 1.00 48.13  ? 83  ASP B C     1 
ATOM   6942  O  O     . ASP C  3  67  ? 160.740 174.880 204.703 1.00 48.13  ? 83  ASP B O     1 
ATOM   6943  C  CB    . ASP C  3  67  ? 163.971 176.038 205.249 1.00 48.13  ? 83  ASP B CB    1 
ATOM   6944  C  CG    . ASP C  3  67  ? 165.424 175.949 204.931 1.00 48.13  ? 83  ASP B CG    1 
ATOM   6945  O  OD1   . ASP C  3  67  ? 165.861 174.882 204.463 1.00 48.13  ? 83  ASP B OD1   1 
ATOM   6946  O  OD2   . ASP C  3  67  ? 166.136 176.946 205.161 1.00 48.13  ? 83  ASP B OD2   1 
ATOM   6947  N  N     . ARG C  3  68  ? 162.087 174.203 206.368 1.00 46.71  ? 84  ARG B N     1 
ATOM   6948  C  CA    . ARG C  3  68  ? 161.014 174.081 207.342 1.00 46.71  ? 84  ARG B CA    1 
ATOM   6949  C  C     . ARG C  3  68  ? 160.749 175.383 208.075 1.00 46.71  ? 84  ARG B C     1 
ATOM   6950  O  O     . ARG C  3  68  ? 159.781 175.459 208.831 1.00 46.71  ? 84  ARG B O     1 
ATOM   6951  C  CB    . ARG C  3  68  ? 161.331 172.988 208.364 1.00 46.71  ? 84  ARG B CB    1 
ATOM   6952  C  CG    . ARG C  3  68  ? 161.479 171.620 207.754 1.00 46.71  ? 84  ARG B CG    1 
ATOM   6953  C  CD    . ARG C  3  68  ? 161.360 170.514 208.768 1.00 46.71  ? 84  ARG B CD    1 
ATOM   6954  N  NE    . ARG C  3  68  ? 161.579 169.223 208.133 1.00 46.71  ? 84  ARG B NE    1 
ATOM   6955  C  CZ    . ARG C  3  68  ? 160.616 168.363 207.834 1.00 46.71  ? 84  ARG B CZ    1 
ATOM   6956  N  NH1   . ARG C  3  68  ? 159.360 168.646 208.124 1.00 46.71  ? 84  ARG B NH1   1 
ATOM   6957  N  NH2   . ARG C  3  68  ? 160.911 167.217 207.247 1.00 46.71  ? 84  ARG B NH2   1 
ATOM   6958  N  N     . GLU C  3  69  ? 161.577 176.395 207.875 1.00 50.62  ? 85  GLU B N     1 
ATOM   6959  C  CA    . GLU C  3  69  ? 161.407 177.689 208.514 1.00 50.62  ? 85  GLU B CA    1 
ATOM   6960  C  C     . GLU C  3  69  ? 161.299 178.840 207.528 1.00 50.62  ? 85  GLU B C     1 
ATOM   6961  O  O     . GLU C  3  69  ? 160.471 179.728 207.722 1.00 50.62  ? 85  GLU B O     1 
ATOM   6962  C  CB    . GLU C  3  69  ? 162.571 177.936 209.481 1.00 50.62  ? 85  GLU B CB    1 
ATOM   6963  C  CG    . GLU C  3  69  ? 162.550 179.275 210.190 1.00 50.62  ? 85  GLU B CG    1 
ATOM   6964  C  CD    . GLU C  3  69  ? 161.647 179.290 211.400 1.00 50.62  ? 85  GLU B CD    1 
ATOM   6965  O  OE1   . GLU C  3  69  ? 161.578 178.267 212.105 1.00 50.62  ? 85  GLU B OE1   1 
ATOM   6966  O  OE2   . GLU C  3  69  ? 161.006 180.327 211.655 1.00 50.62  ? 85  GLU B OE2   1 
ATOM   6967  N  N     . TYR C  3  70  ? 162.085 178.839 206.453 1.00 49.42  ? 86  TYR B N     1 
ATOM   6968  C  CA    . TYR C  3  70  ? 162.225 180.006 205.594 1.00 49.42  ? 86  TYR B CA    1 
ATOM   6969  C  C     . TYR C  3  70  ? 161.839 179.721 204.150 1.00 49.42  ? 86  TYR B C     1 
ATOM   6970  O  O     . TYR C  3  70  ? 161.947 178.593 203.668 1.00 49.42  ? 86  TYR B O     1 
ATOM   6971  C  CB    . TYR C  3  70  ? 163.658 180.524 205.594 1.00 49.42  ? 86  TYR B CB    1 
ATOM   6972  C  CG    . TYR C  3  70  ? 164.145 181.036 206.911 1.00 49.42  ? 86  TYR B CG    1 
ATOM   6973  C  CD1   . TYR C  3  70  ? 163.641 182.205 207.447 1.00 49.42  ? 86  TYR B CD1   1 
ATOM   6974  C  CD2   . TYR C  3  70  ? 165.125 180.358 207.614 1.00 49.42  ? 86  TYR B CD2   1 
ATOM   6975  C  CE1   . TYR C  3  70  ? 164.092 182.680 208.649 1.00 49.42  ? 86  TYR B CE1   1 
ATOM   6976  C  CE2   . TYR C  3  70  ? 165.580 180.824 208.816 1.00 49.42  ? 86  TYR B CE2   1 
ATOM   6977  C  CZ    . TYR C  3  70  ? 165.061 181.982 209.329 1.00 49.42  ? 86  TYR B CZ    1 
ATOM   6978  O  OH    . TYR C  3  70  ? 165.519 182.449 210.533 1.00 49.42  ? 86  TYR B OH    1 
ATOM   6979  N  N     . ILE C  3  71  ? 161.395 180.773 203.467 1.00 47.06  ? 87  ILE B N     1 
ATOM   6980  C  CA    . ILE C  3  71  ? 161.487 180.896 202.017 1.00 47.06  ? 87  ILE B CA    1 
ATOM   6981  C  C     . ILE C  3  71  ? 162.512 181.978 201.720 1.00 47.06  ? 87  ILE B C     1 
ATOM   6982  O  O     . ILE C  3  71  ? 162.407 183.096 202.233 1.00 47.06  ? 87  ILE B O     1 
ATOM   6983  C  CB    . ILE C  3  71  ? 160.129 181.217 201.368 1.00 47.06  ? 87  ILE B CB    1 
ATOM   6984  C  CG1   . ILE C  3  71  ? 159.243 179.975 201.338 1.00 47.06  ? 87  ILE B CG1   1 
ATOM   6985  C  CG2   . ILE C  3  71  ? 160.298 181.781 199.972 1.00 47.06  ? 87  ILE B CG2   1 
ATOM   6986  C  CD1   . ILE C  3  71  ? 157.852 180.236 200.837 1.00 47.06  ? 87  ILE B CD1   1 
ATOM   6987  N  N     . THR C  3  72  ? 163.513 181.641 200.913 1.00 46.02  ? 88  THR B N     1 
ATOM   6988  C  CA    . THR C  3  72  ? 164.638 182.520 200.638 1.00 46.02  ? 88  THR B CA    1 
ATOM   6989  C  C     . THR C  3  72  ? 164.705 182.808 199.148 1.00 46.02  ? 88  THR B C     1 
ATOM   6990  O  O     . THR C  3  72  ? 164.753 181.882 198.338 1.00 46.02  ? 88  THR B O     1 
ATOM   6991  C  CB    . THR C  3  72  ? 165.946 181.883 201.107 1.00 46.02  ? 88  THR B CB    1 
ATOM   6992  O  OG1   . THR C  3  72  ? 165.786 181.407 202.447 1.00 46.02  ? 88  THR B OG1   1 
ATOM   6993  C  CG2   . THR C  3  72  ? 167.070 182.895 201.077 1.00 46.02  ? 88  THR B CG2   1 
ATOM   6994  N  N     . LEU C  3  73  ? 164.708 184.087 198.794 1.00 44.60  ? 89  LEU B N     1 
ATOM   6995  C  CA    . LEU C  3  73  ? 164.834 184.542 197.415 1.00 44.60  ? 89  LEU B CA    1 
ATOM   6996  C  C     . LEU C  3  73  ? 166.213 185.155 197.255 1.00 44.60  ? 89  LEU B C     1 
ATOM   6997  O  O     . LEU C  3  73  ? 166.558 186.092 197.975 1.00 44.60  ? 89  LEU B O     1 
ATOM   6998  C  CB    . LEU C  3  73  ? 163.750 185.562 197.071 1.00 44.60  ? 89  LEU B CB    1 
ATOM   6999  C  CG    . LEU C  3  73  ? 162.301 185.086 197.008 1.00 44.60  ? 89  LEU B CG    1 
ATOM   7000  C  CD1   . LEU C  3  73  ? 161.600 185.308 198.321 1.00 44.60  ? 89  LEU B CD1   1 
ATOM   7001  C  CD2   . LEU C  3  73  ? 161.572 185.812 195.919 1.00 44.60  ? 89  LEU B CD2   1 
ATOM   7002  N  N     . LYS C  3  74  ? 166.993 184.640 196.313 1.00 45.37  ? 90  LYS B N     1 
ATOM   7003  C  CA    . LYS C  3  74  ? 168.409 184.963 196.215 1.00 45.37  ? 90  LYS B CA    1 
ATOM   7004  C  C     . LYS C  3  74  ? 168.758 185.449 194.818 1.00 45.37  ? 90  LYS B C     1 
ATOM   7005  O  O     . LYS C  3  74  ? 168.260 184.914 193.826 1.00 45.37  ? 90  LYS B O     1 
ATOM   7006  C  CB    . LYS C  3  74  ? 169.256 183.742 196.556 1.00 45.37  ? 90  LYS B CB    1 
ATOM   7007  C  CG    . LYS C  3  74  ? 170.527 184.045 197.290 1.00 45.37  ? 90  LYS B CG    1 
ATOM   7008  C  CD    . LYS C  3  74  ? 171.443 182.844 197.276 1.00 45.37  ? 90  LYS B CD    1 
ATOM   7009  C  CE    . LYS C  3  74  ? 172.527 182.968 198.329 1.00 45.37  ? 90  LYS B CE    1 
ATOM   7010  N  NZ    . LYS C  3  74  ? 173.636 181.998 198.104 1.00 45.37  ? 90  LYS B NZ    1 
ATOM   7011  N  N     . ALA C  3  75  ? 169.632 186.448 194.744 1.00 46.57  ? 91  ALA B N     1 
ATOM   7012  C  CA    . ALA C  3  75  ? 170.174 186.933 193.483 1.00 46.57  ? 91  ALA B CA    1 
ATOM   7013  C  C     . ALA C  3  75  ? 171.685 187.048 193.588 1.00 46.57  ? 91  ALA B C     1 
ATOM   7014  O  O     . ALA C  3  75  ? 172.204 187.545 194.587 1.00 46.57  ? 91  ALA B O     1 
ATOM   7015  C  CB    . ALA C  3  75  ? 169.583 188.284 193.110 1.00 46.57  ? 91  ALA B CB    1 
ATOM   7016  N  N     . THR C  3  76  ? 172.387 186.596 192.553 1.00 46.46  ? 92  THR B N     1 
ATOM   7017  C  CA    . THR C  3  76  ? 173.844 186.632 192.499 1.00 46.46  ? 92  THR B CA    1 
ATOM   7018  C  C     . THR C  3  76  ? 174.271 187.387 191.251 1.00 46.46  ? 92  THR B C     1 
ATOM   7019  O  O     . THR C  3  76  ? 173.867 187.026 190.147 1.00 46.46  ? 92  THR B O     1 
ATOM   7020  C  CB    . THR C  3  76  ? 174.421 185.218 192.485 1.00 46.46  ? 92  THR B CB    1 
ATOM   7021  O  OG1   . THR C  3  76  ? 173.754 184.427 193.470 1.00 46.46  ? 92  THR B OG1   1 
ATOM   7022  C  CG2   . THR C  3  76  ? 175.892 185.244 192.798 1.00 46.46  ? 92  THR B CG2   1 
ATOM   7023  N  N     . PHE C  3  77  ? 175.100 188.415 191.416 1.00 46.96  ? 93  PHE B N     1 
ATOM   7024  C  CA    . PHE C  3  77  ? 175.300 189.374 190.338 1.00 46.96  ? 93  PHE B CA    1 
ATOM   7025  C  C     . PHE C  3  77  ? 176.657 190.049 190.474 1.00 46.96  ? 93  PHE B C     1 
ATOM   7026  O  O     . PHE C  3  77  ? 177.356 189.887 191.473 1.00 46.96  ? 93  PHE B O     1 
ATOM   7027  C  CB    . PHE C  3  77  ? 174.174 190.416 190.317 1.00 46.96  ? 93  PHE B CB    1 
ATOM   7028  C  CG    . PHE C  3  77  ? 173.896 191.064 191.651 1.00 46.96  ? 93  PHE B CG    1 
ATOM   7029  C  CD1   . PHE C  3  77  ? 172.975 190.521 192.527 1.00 46.96  ? 93  PHE B CD1   1 
ATOM   7030  C  CD2   . PHE C  3  77  ? 174.526 192.241 192.007 1.00 46.96  ? 93  PHE B CD2   1 
ATOM   7031  C  CE1   . PHE C  3  77  ? 172.719 191.118 193.735 1.00 46.96  ? 93  PHE B CE1   1 
ATOM   7032  C  CE2   . PHE C  3  77  ? 174.271 192.840 193.212 1.00 46.96  ? 93  PHE B CE2   1 
ATOM   7033  C  CZ    . PHE C  3  77  ? 173.366 192.280 194.076 1.00 46.96  ? 93  PHE B CZ    1 
ATOM   7034  N  N     . LEU C  3  78  ? 177.018 190.813 189.444 1.00 51.55  ? 94  LEU B N     1 
ATOM   7035  C  CA    . LEU C  3  78  ? 178.210 191.650 189.463 1.00 51.55  ? 94  LEU B CA    1 
ATOM   7036  C  C     . LEU C  3  78  ? 177.927 192.955 190.196 1.00 51.55  ? 94  LEU B C     1 
ATOM   7037  O  O     . LEU C  3  78  ? 176.801 193.456 190.190 1.00 51.55  ? 94  LEU B O     1 
ATOM   7038  C  CB    . LEU C  3  78  ? 178.686 191.949 188.044 1.00 51.55  ? 94  LEU B CB    1 
ATOM   7039  C  CG    . LEU C  3  78  ? 179.109 190.790 187.143 1.00 51.55  ? 94  LEU B CG    1 
ATOM   7040  C  CD1   . LEU C  3  78  ? 179.054 191.219 185.704 1.00 51.55  ? 94  LEU B CD1   1 
ATOM   7041  C  CD2   . LEU C  3  78  ? 180.497 190.328 187.481 1.00 51.55  ? 94  LEU B CD2   1 
ATOM   7042  N  N     . LYS C  3  79  ? 178.983 193.538 190.773 1.00 58.46  ? 95  LYS B N     1 
ATOM   7043  C  CA    . LYS C  3  79  ? 178.833 194.451 191.907 1.00 58.46  ? 95  LYS B CA    1 
ATOM   7044  C  C     . LYS C  3  79  ? 178.177 195.783 191.550 1.00 58.46  ? 95  LYS B C     1 
ATOM   7045  O  O     . LYS C  3  79  ? 177.434 196.331 192.370 1.00 58.46  ? 95  LYS B O     1 
ATOM   7046  C  CB    . LYS C  3  79  ? 180.191 194.710 192.549 1.00 58.46  ? 95  LYS B CB    1 
ATOM   7047  C  CG    . LYS C  3  79  ? 180.123 195.209 193.977 1.00 58.46  ? 95  LYS B CG    1 
ATOM   7048  C  CD    . LYS C  3  79  ? 181.433 195.835 194.396 1.00 58.46  ? 95  LYS B CD    1 
ATOM   7049  C  CE    . LYS C  3  79  ? 181.664 195.717 195.888 1.00 58.46  ? 95  LYS B CE    1 
ATOM   7050  N  NZ    . LYS C  3  79  ? 180.692 196.513 196.669 1.00 58.46  ? 95  LYS B NZ    1 
ATOM   7051  N  N     . ASP C  3  80  ? 178.417 196.322 190.357 1.00 64.54  ? 96  ASP B N     1 
ATOM   7052  C  CA    . ASP C  3  80  ? 177.974 197.673 190.028 1.00 64.54  ? 96  ASP B CA    1 
ATOM   7053  C  C     . ASP C  3  80  ? 176.570 197.731 189.435 1.00 64.54  ? 96  ASP B C     1 
ATOM   7054  O  O     . ASP C  3  80  ? 176.250 198.690 188.727 1.00 64.54  ? 96  ASP B O     1 
ATOM   7055  C  CB    . ASP C  3  80  ? 178.960 198.336 189.068 1.00 64.54  ? 96  ASP B CB    1 
ATOM   7056  C  CG    . ASP C  3  80  ? 180.246 198.741 189.746 1.00 64.54  ? 96  ASP B CG    1 
ATOM   7057  O  OD1   . ASP C  3  80  ? 180.207 199.062 190.951 1.00 64.54  ? 96  ASP B OD1   1 
ATOM   7058  O  OD2   . ASP C  3  80  ? 181.299 198.736 189.078 1.00 64.54  ? 96  ASP B OD2   1 
ATOM   7059  N  N     . ASP C  3  81  ? 175.723 196.744 189.712 1.00 60.14  ? 97  ASP B N     1 
ATOM   7060  C  CA    . ASP C  3  81  ? 174.374 196.699 189.164 1.00 60.14  ? 97  ASP B CA    1 
ATOM   7061  C  C     . ASP C  3  81  ? 173.334 196.559 190.265 1.00 60.14  ? 97  ASP B C     1 
ATOM   7062  O  O     . ASP C  3  81  ? 172.317 195.901 190.070 1.00 60.14  ? 97  ASP B O     1 
ATOM   7063  C  CB    . ASP C  3  81  ? 174.233 195.552 188.165 1.00 60.14  ? 97  ASP B CB    1 
ATOM   7064  C  CG    . ASP C  3  81  ? 174.713 195.919 186.782 1.00 60.14  ? 97  ASP B CG    1 
ATOM   7065  O  OD1   . ASP C  3  81  ? 174.136 196.843 186.179 1.00 60.14  ? 97  ASP B OD1   1 
ATOM   7066  O  OD2   . ASP C  3  81  ? 175.667 195.281 186.293 1.00 60.14  ? 97  ASP B OD2   1 
ATOM   7067  N  N     . LEU C  3  82  ? 173.575 197.177 191.420 1.00 56.74  ? 98  LEU B N     1 
ATOM   7068  C  CA    . LEU C  3  82  ? 172.720 196.957 192.586 1.00 56.74  ? 98  LEU B CA    1 
ATOM   7069  C  C     . LEU C  3  82  ? 171.266 197.433 192.460 1.00 56.74  ? 98  LEU B C     1 
ATOM   7070  O  O     . LEU C  3  82  ? 170.385 196.687 192.919 1.00 56.74  ? 98  LEU B O     1 
ATOM   7071  C  CB    . LEU C  3  82  ? 173.387 197.571 193.826 1.00 56.74  ? 98  LEU B CB    1 
ATOM   7072  C  CG    . LEU C  3  82  ? 172.694 197.429 195.183 1.00 56.74  ? 98  LEU B CG    1 
ATOM   7073  C  CD1   . LEU C  3  82  ? 172.601 195.980 195.600 1.00 56.74  ? 98  LEU B CD1   1 
ATOM   7074  C  CD2   . LEU C  3  82  ? 173.419 198.233 196.234 1.00 56.74  ? 98  LEU B CD2   1 
ATOM   7075  N  N     . PRO C  3  83  ? 170.924 198.608 191.891 1.00 56.16  ? 99  PRO B N     1 
ATOM   7076  C  CA    . PRO C  3  83  ? 169.497 198.980 191.849 1.00 56.16  ? 99  PRO B CA    1 
ATOM   7077  C  C     . PRO C  3  83  ? 168.634 198.143 190.919 1.00 56.16  ? 99  PRO B C     1 
ATOM   7078  O  O     . PRO C  3  83  ? 167.408 198.186 191.062 1.00 56.16  ? 99  PRO B O     1 
ATOM   7079  C  CB    . PRO C  3  83  ? 169.531 200.441 191.390 1.00 56.16  ? 99  PRO B CB    1 
ATOM   7080  C  CG    . PRO C  3  83  ? 170.787 200.568 190.686 1.00 56.16  ? 99  PRO B CG    1 
ATOM   7081  C  CD    . PRO C  3  83  ? 171.731 199.781 191.501 1.00 56.16  ? 99  PRO B CD    1 
ATOM   7082  N  N     . TYR C  3  84  ? 169.210 197.395 189.978 1.00 52.16  ? 100 TYR B N     1 
ATOM   7083  C  CA    . TYR C  3  84  ? 168.385 196.555 189.118 1.00 52.16  ? 100 TYR B CA    1 
ATOM   7084  C  C     . TYR C  3  84  ? 167.821 195.364 189.877 1.00 52.16  ? 100 TYR B C     1 
ATOM   7085  O  O     . TYR C  3  84  ? 166.706 194.921 189.590 1.00 52.16  ? 100 TYR B O     1 
ATOM   7086  C  CB    . TYR C  3  84  ? 169.189 196.076 187.906 1.00 52.16  ? 100 TYR B CB    1 
ATOM   7087  C  CG    . TYR C  3  84  ? 168.412 195.194 186.947 1.00 52.16  ? 100 TYR B CG    1 
ATOM   7088  C  CD1   . TYR C  3  84  ? 167.602 195.751 185.971 1.00 52.16  ? 100 TYR B CD1   1 
ATOM   7089  C  CD2   . TYR C  3  84  ? 168.493 193.807 187.014 1.00 52.16  ? 100 TYR B CD2   1 
ATOM   7090  C  CE1   . TYR C  3  84  ? 166.891 194.957 185.100 1.00 52.16  ? 100 TYR B CE1   1 
ATOM   7091  C  CE2   . TYR C  3  84  ? 167.781 193.010 186.155 1.00 52.16  ? 100 TYR B CE2   1 
ATOM   7092  C  CZ    . TYR C  3  84  ? 166.986 193.590 185.198 1.00 52.16  ? 100 TYR B CZ    1 
ATOM   7093  O  OH    . TYR C  3  84  ? 166.278 192.794 184.334 1.00 52.16  ? 100 TYR B OH    1 
ATOM   7094  N  N     . TYR C  3  85  ? 168.567 194.836 190.841 1.00 49.65  ? 101 TYR B N     1 
ATOM   7095  C  CA    . TYR C  3  85  ? 168.186 193.601 191.506 1.00 49.65  ? 101 TYR B CA    1 
ATOM   7096  C  C     . TYR C  3  85  ? 167.403 193.833 192.783 1.00 49.65  ? 101 TYR B C     1 
ATOM   7097  O  O     . TYR C  3  85  ? 166.764 192.901 193.273 1.00 49.65  ? 101 TYR B O     1 
ATOM   7098  C  CB    . TYR C  3  85  ? 169.428 192.759 191.805 1.00 49.65  ? 101 TYR B CB    1 
ATOM   7099  C  CG    . TYR C  3  85  ? 170.120 192.265 190.563 1.00 49.65  ? 101 TYR B CG    1 
ATOM   7100  C  CD1   . TYR C  3  85  ? 171.100 193.020 189.951 1.00 49.65  ? 101 TYR B CD1   1 
ATOM   7101  C  CD2   . TYR C  3  85  ? 169.783 191.051 189.998 1.00 49.65  ? 101 TYR B CD2   1 
ATOM   7102  C  CE1   . TYR C  3  85  ? 171.725 192.590 188.814 1.00 49.65  ? 101 TYR B CE1   1 
ATOM   7103  C  CE2   . TYR C  3  85  ? 170.406 190.605 188.861 1.00 49.65  ? 101 TYR B CE2   1 
ATOM   7104  C  CZ    . TYR C  3  85  ? 171.377 191.382 188.275 1.00 49.65  ? 101 TYR B CZ    1 
ATOM   7105  O  OH    . TYR C  3  85  ? 172.008 190.947 187.142 1.00 49.65  ? 101 TYR B OH    1 
ATOM   7106  N  N     . VAL C  3  86  ? 167.443 195.041 193.340 1.00 53.25  ? 102 VAL B N     1 
ATOM   7107  C  CA    . VAL C  3  86  ? 166.523 195.377 194.417 1.00 53.25  ? 102 VAL B CA    1 
ATOM   7108  C  C     . VAL C  3  86  ? 165.109 195.489 193.874 1.00 53.25  ? 102 VAL B C     1 
ATOM   7109  O  O     . VAL C  3  86  ? 164.156 194.978 194.472 1.00 53.25  ? 102 VAL B O     1 
ATOM   7110  C  CB    . VAL C  3  86  ? 166.971 196.672 195.118 1.00 53.25  ? 102 VAL B CB    1 
ATOM   7111  C  CG1   . VAL C  3  86  ? 165.979 197.080 196.182 1.00 53.25  ? 102 VAL B CG1   1 
ATOM   7112  C  CG2   . VAL C  3  86  ? 168.333 196.491 195.729 1.00 53.25  ? 102 VAL B CG2   1 
ATOM   7113  N  N     . ASN C  3  87  ? 164.954 196.127 192.713 1.00 52.43  ? 103 ASN B N     1 
ATOM   7114  C  CA    . ASN C  3  87  ? 163.636 196.280 192.112 1.00 52.43  ? 103 ASN B CA    1 
ATOM   7115  C  C     . ASN C  3  87  ? 163.095 194.963 191.581 1.00 52.43  ? 103 ASN B C     1 
ATOM   7116  O  O     . ASN C  3  87  ? 161.879 194.770 191.547 1.00 52.43  ? 103 ASN B O     1 
ATOM   7117  C  CB    . ASN C  3  87  ? 163.687 197.306 190.986 1.00 52.43  ? 103 ASN B CB    1 
ATOM   7118  C  CG    . ASN C  3  87  ? 164.172 198.650 191.452 1.00 52.43  ? 103 ASN B CG    1 
ATOM   7119  O  OD1   . ASN C  3  87  ? 164.029 199.003 192.615 1.00 52.43  ? 103 ASN B OD1   1 
ATOM   7120  N  ND2   . ASN C  3  87  ? 164.747 199.415 190.542 1.00 52.43  ? 103 ASN B ND2   1 
ATOM   7121  N  N     . ALA C  3  88  ? 163.970 194.049 191.171 1.00 50.70  ? 104 ALA B N     1 
ATOM   7122  C  CA    . ALA C  3  88  ? 163.509 192.791 190.600 1.00 50.70  ? 104 ALA B CA    1 
ATOM   7123  C  C     . ALA C  3  88  ? 162.987 191.844 191.669 1.00 50.70  ? 104 ALA B C     1 
ATOM   7124  O  O     . ALA C  3  88  ? 162.017 191.118 191.436 1.00 50.70  ? 104 ALA B O     1 
ATOM   7125  C  CB    . ALA C  3  88  ? 164.635 192.134 189.808 1.00 50.70  ? 104 ALA B CB    1 
ATOM   7126  N  N     . LEU C  3  89  ? 163.616 191.831 192.842 1.00 48.93  ? 105 LEU B N     1 
ATOM   7127  C  CA    . LEU C  3  89  ? 163.143 191.002 193.941 1.00 48.93  ? 105 LEU B CA    1 
ATOM   7128  C  C     . LEU C  3  89  ? 161.954 191.613 194.657 1.00 48.93  ? 105 LEU B C     1 
ATOM   7129  O  O     . LEU C  3  89  ? 161.194 190.884 195.295 1.00 48.93  ? 105 LEU B O     1 
ATOM   7130  C  CB    . LEU C  3  89  ? 164.264 190.757 194.948 1.00 48.93  ? 105 LEU B CB    1 
ATOM   7131  C  CG    . LEU C  3  89  ? 165.331 189.744 194.558 1.00 48.93  ? 105 LEU B CG    1 
ATOM   7132  C  CD1   . LEU C  3  89  ? 166.390 189.688 195.624 1.00 48.93  ? 105 LEU B CD1   1 
ATOM   7133  C  CD2   . LEU C  3  89  ? 164.700 188.401 194.377 1.00 48.93  ? 105 LEU B CD2   1 
ATOM   7134  N  N     . ALA C  3  90  ? 161.784 192.930 194.579 1.00 54.25  ? 106 ALA B N     1 
ATOM   7135  C  CA    . ALA C  3  90  ? 160.608 193.555 195.165 1.00 54.25  ? 106 ALA B CA    1 
ATOM   7136  C  C     . ALA C  3  90  ? 159.352 193.252 194.362 1.00 54.25  ? 106 ALA B C     1 
ATOM   7137  O  O     . ALA C  3  90  ? 158.267 193.132 194.937 1.00 54.25  ? 106 ALA B O     1 
ATOM   7138  C  CB    . ALA C  3  90  ? 160.815 195.062 195.271 1.00 54.25  ? 106 ALA B CB    1 
ATOM   7139  N  N     . ASP C  3  91  ? 159.478 193.115 193.042 1.00 55.46  ? 107 ASP B N     1 
ATOM   7140  C  CA    . ASP C  3  91  ? 158.320 192.853 192.202 1.00 55.46  ? 107 ASP B CA    1 
ATOM   7141  C  C     . ASP C  3  91  ? 157.811 191.431 192.343 1.00 55.46  ? 107 ASP B C     1 
ATOM   7142  O  O     . ASP C  3  91  ? 156.667 191.161 191.971 1.00 55.46  ? 107 ASP B O     1 
ATOM   7143  C  CB    . ASP C  3  91  ? 158.654 193.123 190.741 1.00 55.46  ? 107 ASP B CB    1 
ATOM   7144  C  CG    . ASP C  3  91  ? 158.976 194.570 190.484 1.00 55.46  ? 107 ASP B CG    1 
ATOM   7145  O  OD1   . ASP C  3  91  ? 158.509 195.428 191.260 1.00 55.46  ? 107 ASP B OD1   1 
ATOM   7146  O  OD2   . ASP C  3  91  ? 159.697 194.856 189.505 1.00 55.46  ? 107 ASP B OD2   1 
ATOM   7147  N  N     . VAL C  3  92  ? 158.630 190.516 192.855 1.00 52.01  ? 108 VAL B N     1 
ATOM   7148  C  CA    . VAL C  3  92  ? 158.168 189.150 193.059 1.00 52.01  ? 108 VAL B CA    1 
ATOM   7149  C  C     . VAL C  3  92  ? 157.238 189.078 194.262 1.00 52.01  ? 108 VAL B C     1 
ATOM   7150  O  O     . VAL C  3  92  ? 156.166 188.470 194.197 1.00 52.01  ? 108 VAL B O     1 
ATOM   7151  C  CB    . VAL C  3  92  ? 159.370 188.202 193.199 1.00 52.01  ? 108 VAL B CB    1 
ATOM   7152  C  CG1   . VAL C  3  92  ? 158.908 186.798 193.484 1.00 52.01  ? 108 VAL B CG1   1 
ATOM   7153  C  CG2   . VAL C  3  92  ? 160.185 188.227 191.938 1.00 52.01  ? 108 VAL B CG2   1 
ATOM   7154  N  N     . LEU C  3  93  ? 157.611 189.726 195.365 1.00 51.61  ? 109 LEU B N     1 
ATOM   7155  C  CA    . LEU C  3  93  ? 156.774 189.721 196.555 1.00 51.61  ? 109 LEU B CA    1 
ATOM   7156  C  C     . LEU C  3  93  ? 155.532 190.582 196.412 1.00 51.61  ? 109 LEU B C     1 
ATOM   7157  O  O     . LEU C  3  93  ? 154.608 190.441 197.217 1.00 51.61  ? 109 LEU B O     1 
ATOM   7158  C  CB    . LEU C  3  93  ? 157.565 190.205 197.767 1.00 51.61  ? 109 LEU B CB    1 
ATOM   7159  C  CG    . LEU C  3  93  ? 158.997 189.732 197.976 1.00 51.61  ? 109 LEU B CG    1 
ATOM   7160  C  CD1   . LEU C  3  93  ? 159.592 190.450 199.159 1.00 51.61  ? 109 LEU B CD1   1 
ATOM   7161  C  CD2   . LEU C  3  93  ? 159.041 188.248 198.193 1.00 51.61  ? 109 LEU B CD2   1 
ATOM   7162  N  N     . TYR C  3  94  ? 155.480 191.459 195.418 1.00 57.25  ? 110 TYR B N     1 
ATOM   7163  C  CA    . TYR C  3  94  ? 154.414 192.442 195.288 1.00 57.25  ? 110 TYR B CA    1 
ATOM   7164  C  C     . TYR C  3  94  ? 153.460 192.179 194.131 1.00 57.25  ? 110 TYR B C     1 
ATOM   7165  O  O     . TYR C  3  94  ? 152.265 192.437 194.263 1.00 57.25  ? 110 TYR B O     1 
ATOM   7166  C  CB    . TYR C  3  94  ? 155.027 193.837 195.133 1.00 57.25  ? 110 TYR B CB    1 
ATOM   7167  C  CG    . TYR C  3  94  ? 154.074 194.965 195.409 1.00 57.25  ? 110 TYR B CG    1 
ATOM   7168  C  CD1   . TYR C  3  94  ? 153.712 195.289 196.704 1.00 57.25  ? 110 TYR B CD1   1 
ATOM   7169  C  CD2   . TYR C  3  94  ? 153.537 195.708 194.373 1.00 57.25  ? 110 TYR B CD2   1 
ATOM   7170  C  CE1   . TYR C  3  94  ? 152.834 196.320 196.958 1.00 57.25  ? 110 TYR B CE1   1 
ATOM   7171  C  CE2   . TYR C  3  94  ? 152.662 196.736 194.614 1.00 57.25  ? 110 TYR B CE2   1 
ATOM   7172  C  CZ    . TYR C  3  94  ? 152.316 197.039 195.908 1.00 57.25  ? 110 TYR B CZ    1 
ATOM   7173  O  OH    . TYR C  3  94  ? 151.444 198.071 196.150 1.00 57.25  ? 110 TYR B OH    1 
ATOM   7174  N  N     . LYS C  3  95  ? 153.941 191.645 193.001 1.00 55.89  ? 111 LYS B N     1 
ATOM   7175  C  CA    . LYS C  3  95  ? 153.181 191.731 191.760 1.00 55.89  ? 111 LYS B CA    1 
ATOM   7176  C  C     . LYS C  3  95  ? 153.175 190.440 190.953 1.00 55.89  ? 111 LYS B C     1 
ATOM   7177  O  O     . LYS C  3  95  ? 153.099 190.491 189.724 1.00 55.89  ? 111 LYS B O     1 
ATOM   7178  C  CB    . LYS C  3  95  ? 153.728 192.838 190.866 1.00 55.89  ? 111 LYS B CB    1 
ATOM   7179  C  CG    . LYS C  3  95  ? 153.179 194.204 191.148 1.00 55.89  ? 111 LYS B CG    1 
ATOM   7180  C  CD    . LYS C  3  95  ? 153.679 195.208 190.134 1.00 55.89  ? 111 LYS B CD    1 
ATOM   7181  C  CE    . LYS C  3  95  ? 155.191 195.259 190.095 1.00 55.89  ? 111 LYS B CE    1 
ATOM   7182  N  NZ    . LYS C  3  95  ? 155.674 196.329 189.183 1.00 55.89  ? 111 LYS B NZ    1 
ATOM   7183  N  N     . THR C  3  96  ? 153.244 189.282 191.599 1.00 52.17  ? 112 THR B N     1 
ATOM   7184  C  CA    . THR C  3  96  ? 153.182 188.029 190.856 1.00 52.17  ? 112 THR B CA    1 
ATOM   7185  C  C     . THR C  3  96  ? 151.760 187.783 190.364 1.00 52.17  ? 112 THR B C     1 
ATOM   7186  O  O     . THR C  3  96  ? 150.786 188.067 191.064 1.00 52.17  ? 112 THR B O     1 
ATOM   7187  C  CB    . THR C  3  96  ? 153.667 186.872 191.724 1.00 52.17  ? 112 THR B CB    1 
ATOM   7188  O  OG1   . THR C  3  96  ? 154.812 187.297 192.469 1.00 52.17  ? 112 THR B OG1   1 
ATOM   7189  C  CG2   . THR C  3  96  ? 154.065 185.694 190.871 1.00 52.17  ? 112 THR B CG2   1 
ATOM   7190  N  N     . ALA C  3  97  ? 151.645 187.258 189.143 1.00 52.38  ? 113 ALA B N     1 
ATOM   7191  C  CA    . ALA C  3  97  ? 150.373 187.274 188.431 1.00 52.38  ? 113 ALA B CA    1 
ATOM   7192  C  C     . ALA C  3  97  ? 149.433 186.160 188.877 1.00 52.38  ? 113 ALA B C     1 
ATOM   7193  O  O     . ALA C  3  97  ? 148.222 186.385 188.962 1.00 52.38  ? 113 ALA B O     1 
ATOM   7194  C  CB    . ALA C  3  97  ? 150.621 187.188 186.927 1.00 52.38  ? 113 ALA B CB    1 
ATOM   7195  N  N     . PHE C  3  98  ? 149.974 184.965 189.146 1.00 49.84  ? 114 PHE B N     1 
ATOM   7196  C  CA    . PHE C  3  98  ? 149.231 183.766 189.563 1.00 49.84  ? 114 PHE B CA    1 
ATOM   7197  C  C     . PHE C  3  98  ? 148.151 183.385 188.547 1.00 49.84  ? 114 PHE B C     1 
ATOM   7198  O  O     . PHE C  3  98  ? 146.960 183.353 188.846 1.00 49.84  ? 114 PHE B O     1 
ATOM   7199  C  CB    . PHE C  3  98  ? 148.625 183.930 190.962 1.00 49.84  ? 114 PHE B CB    1 
ATOM   7200  C  CG    . PHE C  3  98  ? 149.635 183.973 192.066 1.00 49.84  ? 114 PHE B CG    1 
ATOM   7201  C  CD1   . PHE C  3  98  ? 150.372 182.854 192.393 1.00 49.84  ? 114 PHE B CD1   1 
ATOM   7202  C  CD2   . PHE C  3  98  ? 149.829 185.131 192.796 1.00 49.84  ? 114 PHE B CD2   1 
ATOM   7203  C  CE1   . PHE C  3  98  ? 151.294 182.893 193.414 1.00 49.84  ? 114 PHE B CE1   1 
ATOM   7204  C  CE2   . PHE C  3  98  ? 150.750 185.171 193.819 1.00 49.84  ? 114 PHE B CE2   1 
ATOM   7205  C  CZ    . PHE C  3  98  ? 151.480 184.052 194.125 1.00 49.84  ? 114 PHE B CZ    1 
ATOM   7206  N  N     . LYS C  3  99  ? 148.580 183.091 187.372 1.00 52.09  ? 115 LYS B N     1 
ATOM   7207  C  CA    . LYS C  3  99  ? 147.681 182.748 186.282 1.00 52.09  ? 115 LYS B CA    1 
ATOM   7208  C  C     . LYS C  3  99  ? 147.370 181.254 186.288 1.00 52.09  ? 115 LYS B C     1 
ATOM   7209  O  O     . LYS C  3  99  ? 148.203 180.448 186.705 1.00 52.09  ? 115 LYS B O     1 
ATOM   7210  C  CB    . LYS C  3  99  ? 148.301 183.149 184.949 1.00 52.09  ? 115 LYS B CB    1 
ATOM   7211  C  CG    . LYS C  3  99  ? 148.154 184.626 184.652 1.00 52.09  ? 115 LYS B CG    1 
ATOM   7212  C  CD    . LYS C  3  99  ? 148.461 184.939 183.210 1.00 52.09  ? 115 LYS B CD    1 
ATOM   7213  C  CE    . LYS C  3  99  ? 149.953 184.896 182.947 1.00 52.09  ? 115 LYS B CE    1 
ATOM   7214  N  NZ    . LYS C  3  99  ? 150.668 185.986 183.655 1.00 52.09  ? 115 LYS B NZ    1 
ATOM   7215  N  N     . PRO C  3  100 ? 146.171 180.856 185.848 1.00 49.43  ? 116 PRO B N     1 
ATOM   7216  C  CA    . PRO C  3  100 ? 145.786 179.442 185.970 1.00 49.43  ? 116 PRO B CA    1 
ATOM   7217  C  C     . PRO C  3  100 ? 146.526 178.508 185.035 1.00 49.43  ? 116 PRO B C     1 
ATOM   7218  O  O     . PRO C  3  100 ? 146.667 177.326 185.361 1.00 49.43  ? 116 PRO B O     1 
ATOM   7219  C  CB    . PRO C  3  100 ? 144.285 179.464 185.663 1.00 49.43  ? 116 PRO B CB    1 
ATOM   7220  C  CG    . PRO C  3  100 ? 143.869 180.847 185.923 1.00 49.43  ? 116 PRO B CG    1 
ATOM   7221  C  CD    . PRO C  3  100 ? 145.012 181.695 185.514 1.00 49.43  ? 116 PRO B CD    1 
ATOM   7222  N  N     . HIS C  3  101 ? 147.000 178.981 183.888 1.00 49.19  ? 117 HIS B N     1 
ATOM   7223  C  CA    . HIS C  3  101 ? 147.749 178.101 183.004 1.00 49.19  ? 117 HIS B CA    1 
ATOM   7224  C  C     . HIS C  3  101 ? 149.201 177.963 183.421 1.00 49.19  ? 117 HIS B C     1 
ATOM   7225  O  O     . HIS C  3  101 ? 149.872 177.032 182.975 1.00 49.19  ? 117 HIS B O     1 
ATOM   7226  C  CB    . HIS C  3  101 ? 147.666 178.590 181.557 1.00 49.19  ? 117 HIS B CB    1 
ATOM   7227  C  CG    . HIS C  3  101 ? 148.393 179.871 181.299 1.00 49.19  ? 117 HIS B CG    1 
ATOM   7228  N  ND1   . HIS C  3  101 ? 147.797 181.103 181.438 1.00 49.19  ? 117 HIS B ND1   1 
ATOM   7229  C  CD2   . HIS C  3  101 ? 149.660 180.112 180.889 1.00 49.19  ? 117 HIS B CD2   1 
ATOM   7230  C  CE1   . HIS C  3  101 ? 148.668 182.048 181.135 1.00 49.19  ? 117 HIS B CE1   1 
ATOM   7231  N  NE2   . HIS C  3  101 ? 149.807 181.473 180.802 1.00 49.19  ? 117 HIS B NE2   1 
ATOM   7232  N  N     . GLU C  3  102 ? 149.700 178.865 184.264 1.00 49.74  ? 118 GLU B N     1 
ATOM   7233  C  CA    . GLU C  3  102 ? 151.060 178.731 184.763 1.00 49.74  ? 118 GLU B CA    1 
ATOM   7234  C  C     . GLU C  3  102 ? 151.159 177.634 185.805 1.00 49.74  ? 118 GLU B C     1 
ATOM   7235  O  O     . GLU C  3  102 ? 152.213 177.006 185.938 1.00 49.74  ? 118 GLU B O     1 
ATOM   7236  C  CB    . GLU C  3  102 ? 151.536 180.052 185.345 1.00 49.74  ? 118 GLU B CB    1 
ATOM   7237  C  CG    . GLU C  3  102 ? 151.511 181.186 184.357 1.00 49.74  ? 118 GLU B CG    1 
ATOM   7238  C  CD    . GLU C  3  102 ? 152.442 182.301 184.745 1.00 49.74  ? 118 GLU B CD    1 
ATOM   7239  O  OE1   . GLU C  3  102 ? 152.077 183.106 185.623 1.00 49.74  ? 118 GLU B OE1   1 
ATOM   7240  O  OE2   . GLU C  3  102 ? 153.546 182.371 184.177 1.00 49.74  ? 118 GLU B OE2   1 
ATOM   7241  N  N     . LEU C  3  103 ? 150.081 177.393 186.549 1.00 46.93  ? 119 LEU B N     1 
ATOM   7242  C  CA    . LEU C  3  103 ? 150.068 176.298 187.507 1.00 46.93  ? 119 LEU B CA    1 
ATOM   7243  C  C     . LEU C  3  103 ? 150.058 174.952 186.800 1.00 46.93  ? 119 LEU B C     1 
ATOM   7244  O  O     . LEU C  3  103 ? 150.772 174.032 187.204 1.00 46.93  ? 119 LEU B O     1 
ATOM   7245  C  CB    . LEU C  3  103 ? 148.863 176.432 188.436 1.00 46.93  ? 119 LEU B CB    1 
ATOM   7246  C  CG    . LEU C  3  103 ? 148.550 175.270 189.380 1.00 46.93  ? 119 LEU B CG    1 
ATOM   7247  C  CD1   . LEU C  3  103 ? 149.585 175.155 190.471 1.00 46.93  ? 119 LEU B CD1   1 
ATOM   7248  C  CD2   . LEU C  3  103 ? 147.179 175.427 189.981 1.00 46.93  ? 119 LEU B CD2   1 
ATOM   7249  N  N     . THR C  3  104 ? 149.282 174.831 185.724 1.00 45.89  ? 120 THR B N     1 
ATOM   7250  C  CA    . THR C  3  104 ? 149.155 173.558 185.022 1.00 45.89  ? 120 THR B CA    1 
ATOM   7251  C  C     . THR C  3  104 ? 150.400 173.241 184.203 1.00 45.89  ? 120 THR B C     1 
ATOM   7252  O  O     . THR C  3  104 ? 150.887 172.106 184.218 1.00 45.89  ? 120 THR B O     1 
ATOM   7253  C  CB    . THR C  3  104 ? 147.912 173.590 184.132 1.00 45.89  ? 120 THR B CB    1 
ATOM   7254  O  OG1   . THR C  3  104 ? 146.745 173.676 184.953 1.00 45.89  ? 120 THR B OG1   1 
ATOM   7255  C  CG2   . THR C  3  104 ? 147.803 172.352 183.277 1.00 45.89  ? 120 THR B CG2   1 
ATOM   7256  N  N     . GLU C  3  105 ? 150.952 174.235 183.512 1.00 48.42  ? 121 GLU B N     1 
ATOM   7257  C  CA    . GLU C  3  105 ? 152.023 173.986 182.557 1.00 48.42  ? 121 GLU B CA    1 
ATOM   7258  C  C     . GLU C  3  105 ? 153.415 174.030 183.167 1.00 48.42  ? 121 GLU B C     1 
ATOM   7259  O  O     . GLU C  3  105 ? 154.302 173.318 182.690 1.00 48.42  ? 121 GLU B O     1 
ATOM   7260  C  CB    . GLU C  3  105 ? 151.940 174.990 181.409 1.00 48.42  ? 121 GLU B CB    1 
ATOM   7261  C  CG    . GLU C  3  105 ? 150.712 174.806 180.544 1.00 48.42  ? 121 GLU B CG    1 
ATOM   7262  C  CD    . GLU C  3  105 ? 150.593 175.850 179.461 1.00 48.42  ? 121 GLU B CD    1 
ATOM   7263  O  OE1   . GLU C  3  105 ? 151.547 176.630 179.282 1.00 48.42  ? 121 GLU B OE1   1 
ATOM   7264  O  OE2   . GLU C  3  105 ? 149.544 175.892 178.788 1.00 48.42  ? 121 GLU B OE2   1 
ATOM   7265  N  N     . SER C  3  106 ? 153.640 174.833 184.205 1.00 45.46  ? 122 SER B N     1 
ATOM   7266  C  CA    . SER C  3  106 ? 154.970 174.966 184.786 1.00 45.46  ? 122 SER B CA    1 
ATOM   7267  C  C     . SER C  3  106 ? 155.055 174.506 186.231 1.00 45.46  ? 122 SER B C     1 
ATOM   7268  O  O     . SER C  3  106 ? 155.967 173.753 186.576 1.00 45.46  ? 122 SER B O     1 
ATOM   7269  C  CB    . SER C  3  106 ? 155.449 176.420 184.688 1.00 45.46  ? 122 SER B CB    1 
ATOM   7270  O  OG    . SER C  3  106 ? 155.762 176.766 183.357 1.00 45.46  ? 122 SER B OG    1 
ATOM   7271  N  N     . VAL C  3  107 ? 154.134 174.940 187.087 1.00 42.76  ? 123 VAL B N     1 
ATOM   7272  C  CA    . VAL C  3  107 ? 154.333 174.818 188.528 1.00 42.76  ? 123 VAL B CA    1 
ATOM   7273  C  C     . VAL C  3  107 ? 154.069 173.394 189.004 1.00 42.76  ? 123 VAL B C     1 
ATOM   7274  O  O     . VAL C  3  107 ? 154.889 172.808 189.717 1.00 42.76  ? 123 VAL B O     1 
ATOM   7275  C  CB    . VAL C  3  107 ? 153.459 175.850 189.267 1.00 42.76  ? 123 VAL B CB    1 
ATOM   7276  C  CG1   . VAL C  3  107 ? 153.383 175.544 190.741 1.00 42.76  ? 123 VAL B CG1   1 
ATOM   7277  C  CG2   . VAL C  3  107 ? 154.007 177.237 189.055 1.00 42.76  ? 123 VAL B CG2   1 
ATOM   7278  N  N     . LEU C  3  108 ? 152.943 172.810 188.615 1.00 42.48  ? 124 LEU B N     1 
ATOM   7279  C  CA    . LEU C  3  108 ? 152.623 171.438 189.007 1.00 42.48  ? 124 LEU B CA    1 
ATOM   7280  C  C     . LEU C  3  108 ? 153.535 170.349 188.431 1.00 42.48  ? 124 LEU B C     1 
ATOM   7281  O  O     . LEU C  3  108 ? 153.794 169.382 189.153 1.00 42.48  ? 124 LEU B O     1 
ATOM   7282  C  CB    . LEU C  3  108 ? 151.171 171.100 188.660 1.00 42.48  ? 124 LEU B CB    1 
ATOM   7283  C  CG    . LEU C  3  108 ? 150.090 171.357 189.700 1.00 42.48  ? 124 LEU B CG    1 
ATOM   7284  C  CD1   . LEU C  3  108 ? 148.779 170.837 189.181 1.00 42.48  ? 124 LEU B CD1   1 
ATOM   7285  C  CD2   . LEU C  3  108 ? 150.435 170.703 191.012 1.00 42.48  ? 124 LEU B CD2   1 
ATOM   7286  N  N     . PRO C  3  109 ? 154.025 170.404 187.177 1.00 40.82  ? 125 PRO B N     1 
ATOM   7287  C  CA    . PRO C  3  109 ? 155.011 169.389 186.777 1.00 40.82  ? 125 PRO B CA    1 
ATOM   7288  C  C     . PRO C  3  109 ? 156.351 169.517 187.474 1.00 40.82  ? 125 PRO B C     1 
ATOM   7289  O  O     . PRO C  3  109 ? 157.050 168.509 187.619 1.00 40.82  ? 125 PRO B O     1 
ATOM   7290  C  CB    . PRO C  3  109 ? 155.146 169.612 185.268 1.00 40.82  ? 125 PRO B CB    1 
ATOM   7291  C  CG    . PRO C  3  109 ? 153.897 170.185 184.879 1.00 40.82  ? 125 PRO B CG    1 
ATOM   7292  C  CD    . PRO C  3  109 ? 153.539 171.104 185.971 1.00 40.82  ? 125 PRO B CD    1 
ATOM   7293  N  N     . ALA C  3  110 ? 156.738 170.716 187.903 1.00 40.27  ? 126 ALA B N     1 
ATOM   7294  C  CA    . ALA C  3  110 ? 158.003 170.876 188.604 1.00 40.27  ? 126 ALA B CA    1 
ATOM   7295  C  C     . ALA C  3  110 ? 157.931 170.360 190.030 1.00 40.27  ? 126 ALA B C     1 
ATOM   7296  O  O     . ALA C  3  110 ? 158.916 169.823 190.537 1.00 40.27  ? 126 ALA B O     1 
ATOM   7297  C  CB    . ALA C  3  110 ? 158.427 172.341 188.598 1.00 40.27  ? 126 ALA B CB    1 
ATOM   7298  N  N     . ALA C  3  111 ? 156.783 170.511 190.686 1.00 41.28  ? 127 ALA B N     1 
ATOM   7299  C  CA    . ALA C  3  111 ? 156.614 169.957 192.021 1.00 41.28  ? 127 ALA B CA    1 
ATOM   7300  C  C     . ALA C  3  111 ? 156.460 168.444 191.987 1.00 41.28  ? 127 ALA B C     1 
ATOM   7301  O  O     . ALA C  3  111 ? 156.824 167.769 192.953 1.00 41.28  ? 127 ALA B O     1 
ATOM   7302  C  CB    . ALA C  3  111 ? 155.411 170.598 192.703 1.00 41.28  ? 127 ALA B CB    1 
ATOM   7303  N  N     . ARG C  3  112 ? 155.919 167.895 190.897 1.00 45.08  ? 128 ARG B N     1 
ATOM   7304  C  CA    . ARG C  3  112 ? 155.835 166.446 190.751 1.00 45.08  ? 128 ARG B CA    1 
ATOM   7305  C  C     . ARG C  3  112 ? 157.205 165.824 190.557 1.00 45.08  ? 128 ARG B C     1 
ATOM   7306  O  O     . ARG C  3  112 ? 157.438 164.692 190.989 1.00 45.08  ? 128 ARG B O     1 
ATOM   7307  C  CB    . ARG C  3  112 ? 154.944 166.082 189.570 1.00 45.08  ? 128 ARG B CB    1 
ATOM   7308  C  CG    . ARG C  3  112 ? 153.481 165.995 189.890 1.00 45.08  ? 128 ARG B CG    1 
ATOM   7309  C  CD    . ARG C  3  112 ? 152.751 165.189 188.834 1.00 45.08  ? 128 ARG B CD    1 
ATOM   7310  N  NE    . ARG C  3  112 ? 152.761 165.851 187.532 1.00 45.08  ? 128 ARG B NE    1 
ATOM   7311  C  CZ    . ARG C  3  112 ? 151.792 166.644 187.087 1.00 45.08  ? 128 ARG B CZ    1 
ATOM   7312  N  NH1   . ARG C  3  112 ? 151.890 167.200 185.890 1.00 45.08  ? 128 ARG B NH1   1 
ATOM   7313  N  NH2   . ARG C  3  112 ? 150.727 166.882 187.840 1.00 45.08  ? 128 ARG B NH2   1 
ATOM   7314  N  N     . TYR C  3  113 ? 158.110 166.536 189.894 1.00 44.94  ? 129 TYR B N     1 
ATOM   7315  C  CA    . TYR C  3  113 ? 159.466 166.041 189.722 1.00 44.94  ? 129 TYR B CA    1 
ATOM   7316  C  C     . TYR C  3  113 ? 160.251 166.116 191.021 1.00 44.94  ? 129 TYR B C     1 
ATOM   7317  O  O     . TYR C  3  113 ? 161.085 165.246 191.287 1.00 44.94  ? 129 TYR B O     1 
ATOM   7318  C  CB    . TYR C  3  113 ? 160.160 166.831 188.613 1.00 44.94  ? 129 TYR B CB    1 
ATOM   7319  C  CG    . TYR C  3  113 ? 161.660 166.722 188.611 1.00 44.94  ? 129 TYR B CG    1 
ATOM   7320  C  CD1   . TYR C  3  113 ? 162.287 165.563 188.185 1.00 44.94  ? 129 TYR B CD1   1 
ATOM   7321  C  CD2   . TYR C  3  113 ? 162.450 167.780 189.031 1.00 44.94  ? 129 TYR B CD2   1 
ATOM   7322  C  CE1   . TYR C  3  113 ? 163.657 165.458 188.184 1.00 44.94  ? 129 TYR B CE1   1 
ATOM   7323  C  CE2   . TYR C  3  113 ? 163.819 167.683 189.035 1.00 44.94  ? 129 TYR B CE2   1 
ATOM   7324  C  CZ    . TYR C  3  113 ? 164.416 166.521 188.610 1.00 44.94  ? 129 TYR B CZ    1 
ATOM   7325  O  OH    . TYR C  3  113 ? 165.785 166.427 188.608 1.00 44.94  ? 129 TYR B OH    1 
ATOM   7326  N  N     . ASP C  3  114 ? 159.995 167.140 191.839 1.00 44.76  ? 130 ASP B N     1 
ATOM   7327  C  CA    . ASP C  3  114 ? 160.664 167.262 193.129 1.00 44.76  ? 130 ASP B CA    1 
ATOM   7328  C  C     . ASP C  3  114 ? 160.251 166.157 194.086 1.00 44.76  ? 130 ASP B C     1 
ATOM   7329  O  O     . ASP C  3  114 ? 161.053 165.732 194.919 1.00 44.76  ? 130 ASP B O     1 
ATOM   7330  C  CB    . ASP C  3  114 ? 160.355 168.615 193.761 1.00 44.76  ? 130 ASP B CB    1 
ATOM   7331  C  CG    . ASP C  3  114 ? 161.221 169.722 193.226 1.00 44.76  ? 130 ASP B CG    1 
ATOM   7332  O  OD1   . ASP C  3  114 ? 162.300 169.423 192.682 1.00 44.76  ? 130 ASP B OD1   1 
ATOM   7333  O  OD2   . ASP C  3  114 ? 160.826 170.897 193.352 1.00 44.76  ? 130 ASP B OD2   1 
ATOM   7334  N  N     . TYR C  3  115 ? 159.015 165.680 193.983 1.00 46.61  ? 131 TYR B N     1 
ATOM   7335  C  CA    . TYR C  3  115 ? 158.546 164.654 194.901 1.00 46.61  ? 131 TYR B CA    1 
ATOM   7336  C  C     . TYR C  3  115 ? 159.046 163.272 194.510 1.00 46.61  ? 131 TYR B C     1 
ATOM   7337  O  O     . TYR C  3  115 ? 159.370 162.465 195.382 1.00 46.61  ? 131 TYR B O     1 
ATOM   7338  C  CB    . TYR C  3  115 ? 157.024 164.663 194.963 1.00 46.61  ? 131 TYR B CB    1 
ATOM   7339  C  CG    . TYR C  3  115 ? 156.466 163.632 195.901 1.00 46.61  ? 131 TYR B CG    1 
ATOM   7340  C  CD1   . TYR C  3  115 ? 156.587 163.784 197.268 1.00 46.61  ? 131 TYR B CD1   1 
ATOM   7341  C  CD2   . TYR C  3  115 ? 155.823 162.503 195.419 1.00 46.61  ? 131 TYR B CD2   1 
ATOM   7342  C  CE1   . TYR C  3  115 ? 156.084 162.847 198.130 1.00 46.61  ? 131 TYR B CE1   1 
ATOM   7343  C  CE2   . TYR C  3  115 ? 155.317 161.560 196.274 1.00 46.61  ? 131 TYR B CE2   1 
ATOM   7344  C  CZ    . TYR C  3  115 ? 155.452 161.737 197.628 1.00 46.61  ? 131 TYR B CZ    1 
ATOM   7345  O  OH    . TYR C  3  115 ? 154.951 160.801 198.495 1.00 46.61  ? 131 TYR B OH    1 
ATOM   7346  N  N     . ALA C  3  116 ? 159.113 162.980 193.213 1.00 48.17  ? 132 ALA B N     1 
ATOM   7347  C  CA    . ALA C  3  116 ? 159.554 161.665 192.765 1.00 48.17  ? 132 ALA B CA    1 
ATOM   7348  C  C     . ALA C  3  116 ? 161.048 161.453 192.950 1.00 48.17  ? 132 ALA B C     1 
ATOM   7349  O  O     . ALA C  3  116 ? 161.492 160.307 193.026 1.00 48.17  ? 132 ALA B O     1 
ATOM   7350  C  CB    . ALA C  3  116 ? 159.184 161.459 191.301 1.00 48.17  ? 132 ALA B CB    1 
ATOM   7351  N  N     . VAL C  3  117 ? 161.828 162.527 193.021 1.00 48.88  ? 133 VAL B N     1 
ATOM   7352  C  CA    . VAL C  3  117 ? 163.256 162.397 193.276 1.00 48.88  ? 133 VAL B CA    1 
ATOM   7353  C  C     . VAL C  3  117 ? 163.505 162.071 194.742 1.00 48.88  ? 133 VAL B C     1 
ATOM   7354  O  O     . VAL C  3  117 ? 164.285 161.170 195.070 1.00 48.88  ? 133 VAL B O     1 
ATOM   7355  C  CB    . VAL C  3  117 ? 163.976 163.682 192.833 1.00 48.88  ? 133 VAL B CB    1 
ATOM   7356  C  CG1   . VAL C  3  117 ? 165.320 163.832 193.508 1.00 48.88  ? 133 VAL B CG1   1 
ATOM   7357  C  CG2   . VAL C  3  117 ? 164.146 163.679 191.341 1.00 48.88  ? 133 VAL B CG2   1 
ATOM   7358  N  N     . ALA C  3  118 ? 162.819 162.770 195.645 1.00 50.73  ? 134 ALA B N     1 
ATOM   7359  C  CA    . ALA C  3  118 ? 163.034 162.572 197.070 1.00 50.73  ? 134 ALA B CA    1 
ATOM   7360  C  C     . ALA C  3  118 ? 162.423 161.280 197.585 1.00 50.73  ? 134 ALA B C     1 
ATOM   7361  O  O     . ALA C  3  118 ? 162.813 160.815 198.657 1.00 50.73  ? 134 ALA B O     1 
ATOM   7362  C  CB    . ALA C  3  118 ? 162.466 163.753 197.851 1.00 50.73  ? 134 ALA B CB    1 
ATOM   7363  N  N     . GLU C  3  119 ? 161.482 160.689 196.858 1.00 55.11  ? 135 GLU B N     1 
ATOM   7364  C  CA    . GLU C  3  119 ? 160.834 159.471 197.318 1.00 55.11  ? 135 GLU B CA    1 
ATOM   7365  C  C     . GLU C  3  119 ? 161.636 158.217 197.011 1.00 55.11  ? 135 GLU B C     1 
ATOM   7366  O  O     . GLU C  3  119 ? 161.236 157.130 197.433 1.00 55.11  ? 135 GLU B O     1 
ATOM   7367  C  CB    . GLU C  3  119 ? 159.440 159.352 196.709 1.00 55.11  ? 135 GLU B CB    1 
ATOM   7368  C  CG    . GLU C  3  119 ? 159.432 158.844 195.290 1.00 55.11  ? 135 GLU B CG    1 
ATOM   7369  C  CD    . GLU C  3  119 ? 158.050 158.448 194.829 1.00 55.11  ? 135 GLU B CD    1 
ATOM   7370  O  OE1   . GLU C  3  119 ? 157.108 158.529 195.642 1.00 55.11  ? 135 GLU B OE1   1 
ATOM   7371  O  OE2   . GLU C  3  119 ? 157.906 158.057 193.652 1.00 55.11  ? 135 GLU B OE2   1 
ATOM   7372  N  N     . GLN C  3  120 ? 162.749 158.332 196.295 1.00 55.82  ? 136 GLN B N     1 
ATOM   7373  C  CA    . GLN C  3  120 ? 163.618 157.191 196.059 1.00 55.82  ? 136 GLN B CA    1 
ATOM   7374  C  C     . GLN C  3  120 ? 164.669 157.016 197.140 1.00 55.82  ? 136 GLN B C     1 
ATOM   7375  O  O     . GLN C  3  120 ? 165.173 155.904 197.317 1.00 55.82  ? 136 GLN B O     1 
ATOM   7376  C  CB    . GLN C  3  120 ? 164.316 157.324 194.705 1.00 55.82  ? 136 GLN B CB    1 
ATOM   7377  C  CG    . GLN C  3  120 ? 163.418 157.065 193.516 1.00 55.82  ? 136 GLN B CG    1 
ATOM   7378  C  CD    . GLN C  3  120 ? 163.756 157.946 192.332 1.00 55.82  ? 136 GLN B CD    1 
ATOM   7379  O  OE1   . GLN C  3  120 ? 164.863 158.474 192.229 1.00 55.82  ? 136 GLN B OE1   1 
ATOM   7380  N  NE2   . GLN C  3  120 ? 162.797 158.117 191.433 1.00 55.82  ? 136 GLN B NE2   1 
ATOM   7381  N  N     . CYS C  3  121 ? 165.012 158.078 197.855 1.00 57.83  ? 137 CYS B N     1 
ATOM   7382  C  CA    . CYS C  3  121 ? 166.015 157.996 198.907 1.00 57.83  ? 137 CYS B CA    1 
ATOM   7383  C  C     . CYS C  3  121 ? 165.362 157.534 200.201 1.00 57.83  ? 137 CYS B C     1 
ATOM   7384  O  O     . CYS C  3  121 ? 164.457 158.211 200.697 1.00 57.83  ? 137 CYS B O     1 
ATOM   7385  C  CB    . CYS C  3  121 ? 166.681 159.348 199.109 1.00 57.83  ? 137 CYS B CB    1 
ATOM   7386  S  SG    . CYS C  3  121 ? 168.102 159.331 200.219 1.00 57.83  ? 137 CYS B SG    1 
ATOM   7387  N  N     . PRO C  3  122 ? 165.771 156.398 200.773 1.00 52.55  ? 138 PRO B N     1 
ATOM   7388  C  CA    . PRO C  3  122 ? 165.150 155.948 202.025 1.00 52.55  ? 138 PRO B CA    1 
ATOM   7389  C  C     . PRO C  3  122 ? 165.598 156.716 203.255 1.00 52.55  ? 138 PRO B C     1 
ATOM   7390  O  O     . PRO C  3  122 ? 164.927 156.623 204.289 1.00 52.55  ? 138 PRO B O     1 
ATOM   7391  C  CB    . PRO C  3  122 ? 165.567 154.477 202.113 1.00 52.55  ? 138 PRO B CB    1 
ATOM   7392  C  CG    . PRO C  3  122 ? 166.807 154.395 201.332 1.00 52.55  ? 138 PRO B CG    1 
ATOM   7393  C  CD    . PRO C  3  122 ? 166.711 155.404 200.235 1.00 52.55  ? 138 PRO B CD    1 
ATOM   7394  N  N     . VAL C  3  123 ? 166.696 157.467 203.185 1.00 49.88  ? 139 VAL B N     1 
ATOM   7395  C  CA    . VAL C  3  123 ? 167.125 158.271 204.324 1.00 49.88  ? 139 VAL B CA    1 
ATOM   7396  C  C     . VAL C  3  123 ? 166.258 159.514 204.453 1.00 49.88  ? 139 VAL B C     1 
ATOM   7397  O  O     . VAL C  3  123 ? 165.894 159.921 205.560 1.00 49.88  ? 139 VAL B O     1 
ATOM   7398  C  CB    . VAL C  3  123 ? 168.621 158.607 204.180 1.00 49.88  ? 139 VAL B CB    1 
ATOM   7399  C  CG1   . VAL C  3  123 ? 169.066 159.661 205.167 1.00 49.88  ? 139 VAL B CG1   1 
ATOM   7400  C  CG2   . VAL C  3  123 ? 169.439 157.362 204.379 1.00 49.88  ? 139 VAL B CG2   1 
ATOM   7401  N  N     . LYS C  3  124 ? 165.869 160.105 203.325 1.00 51.47  ? 140 LYS B N     1 
ATOM   7402  C  CA    . LYS C  3  124 ? 164.954 161.237 203.357 1.00 51.47  ? 140 LYS B CA    1 
ATOM   7403  C  C     . LYS C  3  124 ? 163.551 160.806 203.760 1.00 51.47  ? 140 LYS B C     1 
ATOM   7404  O  O     . LYS C  3  124 ? 162.810 161.588 204.361 1.00 51.47  ? 140 LYS B O     1 
ATOM   7405  C  CB    . LYS C  3  124 ? 164.940 161.920 201.992 1.00 51.47  ? 140 LYS B CB    1 
ATOM   7406  C  CG    . LYS C  3  124 ? 166.277 162.469 201.565 1.00 51.47  ? 140 LYS B CG    1 
ATOM   7407  C  CD    . LYS C  3  124 ? 166.718 163.568 202.506 1.00 51.47  ? 140 LYS B CD    1 
ATOM   7408  C  CE    . LYS C  3  124 ? 168.024 164.185 202.056 1.00 51.47  ? 140 LYS B CE    1 
ATOM   7409  N  NZ    . LYS C  3  124 ? 168.472 165.248 202.990 1.00 51.47  ? 140 LYS B NZ    1 
ATOM   7410  N  N     . SER C  3  125 ? 163.180 159.566 203.452 1.00 51.33  ? 141 SER B N     1 
ATOM   7411  C  CA    . SER C  3  125 ? 161.893 159.033 203.878 1.00 51.33  ? 141 SER B CA    1 
ATOM   7412  C  C     . SER C  3  125 ? 161.840 158.813 205.383 1.00 51.33  ? 141 SER B C     1 
ATOM   7413  O  O     . SER C  3  125 ? 160.786 158.994 205.996 1.00 51.33  ? 141 SER B O     1 
ATOM   7414  C  CB    . SER C  3  125 ? 161.612 157.729 203.140 1.00 51.33  ? 141 SER B CB    1 
ATOM   7415  O  OG    . SER C  3  125 ? 160.435 157.112 203.616 1.00 51.33  ? 141 SER B OG    1 
ATOM   7416  N  N     . ALA C  3  126 ? 162.959 158.429 205.994 1.00 48.18  ? 142 ALA B N     1 
ATOM   7417  C  CA    . ALA C  3  126 ? 162.992 158.194 207.429 1.00 48.18  ? 142 ALA B CA    1 
ATOM   7418  C  C     . ALA C  3  126 ? 163.093 159.485 208.225 1.00 48.18  ? 142 ALA B C     1 
ATOM   7419  O  O     . ALA C  3  126 ? 162.653 159.529 209.375 1.00 48.18  ? 142 ALA B O     1 
ATOM   7420  C  CB    . ALA C  3  126 ? 164.161 157.277 207.779 1.00 48.18  ? 142 ALA B CB    1 
ATOM   7421  N  N     . GLU C  3  127 ? 163.667 160.537 207.645 1.00 50.35  ? 143 GLU B N     1 
ATOM   7422  C  CA    . GLU C  3  127 ? 163.779 161.805 208.353 1.00 50.35  ? 143 GLU B CA    1 
ATOM   7423  C  C     . GLU C  3  127 ? 162.452 162.546 208.411 1.00 50.35  ? 143 GLU B C     1 
ATOM   7424  O  O     . GLU C  3  127 ? 162.199 163.278 209.372 1.00 50.35  ? 143 GLU B O     1 
ATOM   7425  C  CB    . GLU C  3  127 ? 164.835 162.680 207.690 1.00 50.35  ? 143 GLU B CB    1 
ATOM   7426  C  CG    . GLU C  3  127 ? 165.321 163.819 208.548 1.00 50.35  ? 143 GLU B CG    1 
ATOM   7427  C  CD    . GLU C  3  127 ? 165.772 164.999 207.731 1.00 50.35  ? 143 GLU B CD    1 
ATOM   7428  O  OE1   . GLU C  3  127 ? 165.439 165.053 206.533 1.00 50.35  ? 143 GLU B OE1   1 
ATOM   7429  O  OE2   . GLU C  3  127 ? 166.464 165.874 208.282 1.00 50.35  ? 143 GLU B OE2   1 
ATOM   7430  N  N     . ASP C  3  128 ? 161.600 162.383 207.400 1.00 51.85  ? 144 ASP B N     1 
ATOM   7431  C  CA    . ASP C  3  128 ? 160.282 163.000 207.451 1.00 51.85  ? 144 ASP B CA    1 
ATOM   7432  C  C     . ASP C  3  128 ? 159.390 162.323 208.473 1.00 51.85  ? 144 ASP B C     1 
ATOM   7433  O  O     . ASP C  3  128 ? 158.548 162.982 209.088 1.00 51.85  ? 144 ASP B O     1 
ATOM   7434  C  CB    . ASP C  3  128 ? 159.617 162.954 206.081 1.00 51.85  ? 144 ASP B CB    1 
ATOM   7435  C  CG    . ASP C  3  128 ? 160.428 163.650 205.018 1.00 51.85  ? 144 ASP B CG    1 
ATOM   7436  O  OD1   . ASP C  3  128 ? 161.175 164.592 205.356 1.00 51.85  ? 144 ASP B OD1   1 
ATOM   7437  O  OD2   . ASP C  3  128 ? 160.319 163.256 203.840 1.00 51.85  ? 144 ASP B OD2   1 
ATOM   7438  N  N     . GLN C  3  129 ? 159.552 161.014 208.660 1.00 47.75  ? 145 GLN B N     1 
ATOM   7439  C  CA    . GLN C  3  129 ? 158.784 160.303 209.671 1.00 47.75  ? 145 GLN B CA    1 
ATOM   7440  C  C     . GLN C  3  129 ? 159.255 160.647 211.070 1.00 47.75  ? 145 GLN B C     1 
ATOM   7441  O  O     . GLN C  3  129 ? 158.460 160.636 212.011 1.00 47.75  ? 145 GLN B O     1 
ATOM   7442  C  CB    . GLN C  3  129 ? 158.888 158.803 209.443 1.00 47.75  ? 145 GLN B CB    1 
ATOM   7443  C  CG    . GLN C  3  129 ? 158.212 158.332 208.194 1.00 47.75  ? 145 GLN B CG    1 
ATOM   7444  C  CD    . GLN C  3  129 ? 156.772 158.029 208.432 1.00 47.75  ? 145 GLN B CD    1 
ATOM   7445  O  OE1   . GLN C  3  129 ? 156.436 157.225 209.294 1.00 47.75  ? 145 GLN B OE1   1 
ATOM   7446  N  NE2   . GLN C  3  129 ? 155.900 158.680 207.683 1.00 47.75  ? 145 GLN B NE2   1 
ATOM   7447  N  N     . LEU C  3  130 ? 160.539 160.951 211.223 1.00 44.84  ? 146 LEU B N     1 
ATOM   7448  C  CA    . LEU C  3  130 ? 161.080 161.288 212.530 1.00 44.84  ? 146 LEU B CA    1 
ATOM   7449  C  C     . LEU C  3  130 ? 160.615 162.658 212.988 1.00 44.84  ? 146 LEU B C     1 
ATOM   7450  O  O     . LEU C  3  130 ? 160.531 162.912 214.191 1.00 44.84  ? 146 LEU B O     1 
ATOM   7451  C  CB    . LEU C  3  130 ? 162.599 161.225 212.469 1.00 44.84  ? 146 LEU B CB    1 
ATOM   7452  C  CG    . LEU C  3  130 ? 163.375 160.634 213.631 1.00 44.84  ? 146 LEU B CG    1 
ATOM   7453  C  CD1   . LEU C  3  130 ? 162.794 159.316 214.038 1.00 44.84  ? 146 LEU B CD1   1 
ATOM   7454  C  CD2   . LEU C  3  130 ? 164.779 160.440 213.155 1.00 44.84  ? 146 LEU B CD2   1 
ATOM   7455  N  N     . TYR C  3  131 ? 160.306 163.546 212.051 1.00 44.51  ? 147 TYR B N     1 
ATOM   7456  C  CA    . TYR C  3  131 ? 159.723 164.832 212.397 1.00 44.51  ? 147 TYR B CA    1 
ATOM   7457  C  C     . TYR C  3  131 ? 158.244 164.716 212.704 1.00 44.51  ? 147 TYR B C     1 
ATOM   7458  O  O     . TYR C  3  131 ? 157.717 165.515 213.475 1.00 44.51  ? 147 TYR B O     1 
ATOM   7459  C  CB    . TYR C  3  131 ? 159.914 165.827 211.258 1.00 44.51  ? 147 TYR B CB    1 
ATOM   7460  C  CG    . TYR C  3  131 ? 161.152 166.668 211.353 1.00 44.51  ? 147 TYR B CG    1 
ATOM   7461  C  CD1   . TYR C  3  131 ? 161.141 167.871 212.034 1.00 44.51  ? 147 TYR B CD1   1 
ATOM   7462  C  CD2   . TYR C  3  131 ? 162.325 166.271 210.740 1.00 44.51  ? 147 TYR B CD2   1 
ATOM   7463  C  CE1   . TYR C  3  131 ? 162.266 168.648 212.113 1.00 44.51  ? 147 TYR B CE1   1 
ATOM   7464  C  CE2   . TYR C  3  131 ? 163.455 167.039 210.814 1.00 44.51  ? 147 TYR B CE2   1 
ATOM   7465  C  CZ    . TYR C  3  131 ? 163.420 168.226 211.501 1.00 44.51  ? 147 TYR B CZ    1 
ATOM   7466  O  OH    . TYR C  3  131 ? 164.549 168.995 211.575 1.00 44.51  ? 147 TYR B OH    1 
ATOM   7467  N  N     . ALA C  3  132 ? 157.562 163.740 212.111 1.00 44.90  ? 148 ALA B N     1 
ATOM   7468  C  CA    . ALA C  3  132 ? 156.117 163.640 212.249 1.00 44.90  ? 148 ALA B CA    1 
ATOM   7469  C  C     . ALA C  3  132 ? 155.694 162.984 213.551 1.00 44.90  ? 148 ALA B C     1 
ATOM   7470  O  O     . ALA C  3  132 ? 154.611 163.280 214.057 1.00 44.90  ? 148 ALA B O     1 
ATOM   7471  C  CB    . ALA C  3  132 ? 155.531 162.866 211.073 1.00 44.90  ? 148 ALA B CB    1 
ATOM   7472  N  N     . ILE C  3  133 ? 156.505 162.081 214.104 1.00 45.18  ? 149 ILE B N     1 
ATOM   7473  C  CA    . ILE C  3  133 ? 156.141 161.448 215.366 1.00 45.18  ? 149 ILE B CA    1 
ATOM   7474  C  C     . ILE C  3  133 ? 156.704 162.181 216.569 1.00 45.18  ? 149 ILE B C     1 
ATOM   7475  O  O     . ILE C  3  133 ? 156.273 161.913 217.698 1.00 45.18  ? 149 ILE B O     1 
ATOM   7476  C  CB    . ILE C  3  133 ? 156.585 159.973 215.411 1.00 45.18  ? 149 ILE B CB    1 
ATOM   7477  C  CG1   . ILE C  3  133 ? 158.103 159.861 215.423 1.00 45.18  ? 149 ILE B CG1   1 
ATOM   7478  C  CG2   . ILE C  3  133 ? 156.008 159.215 214.239 1.00 45.18  ? 149 ILE B CG2   1 
ATOM   7479  C  CD1   . ILE C  3  133 ? 158.600 158.451 215.496 1.00 45.18  ? 149 ILE B CD1   1 
ATOM   7480  N  N     . THR C  3  134 ? 157.642 163.104 216.368 1.00 45.97  ? 150 THR B N     1 
ATOM   7481  C  CA    . THR C  3  134 ? 158.202 163.899 217.454 1.00 45.97  ? 150 THR B CA    1 
ATOM   7482  C  C     . THR C  3  134 ? 157.372 165.154 217.698 1.00 45.97  ? 150 THR B C     1 
ATOM   7483  O  O     . THR C  3  134 ? 156.907 165.396 218.813 1.00 45.97  ? 150 THR B O     1 
ATOM   7484  C  CB    . THR C  3  134 ? 159.649 164.271 217.136 1.00 45.97  ? 150 THR B CB    1 
ATOM   7485  O  OG1   . THR C  3  134 ? 160.401 163.083 216.884 1.00 45.97  ? 150 THR B OG1   1 
ATOM   7486  C  CG2   . THR C  3  134 ? 160.260 164.996 218.291 1.00 45.97  ? 150 THR B CG2   1 
ATOM   7487  N  N     . PHE C  3  135 ? 157.206 165.967 216.672 1.00 47.12  ? 151 PHE B N     1 
ATOM   7488  C  CA    . PHE C  3  135 ? 156.265 167.071 216.665 1.00 47.12  ? 151 PHE B CA    1 
ATOM   7489  C  C     . PHE C  3  135 ? 155.092 166.657 215.797 1.00 47.12  ? 151 PHE B C     1 
ATOM   7490  O  O     . PHE C  3  135 ? 155.261 165.952 214.805 1.00 47.12  ? 151 PHE B O     1 
ATOM   7491  C  CB    . PHE C  3  135 ? 156.911 168.345 216.115 1.00 47.12  ? 151 PHE B CB    1 
ATOM   7492  C  CG    . PHE C  3  135 ? 158.327 168.549 216.565 1.00 47.12  ? 151 PHE B CG    1 
ATOM   7493  C  CD1   . PHE C  3  135 ? 158.600 169.101 217.800 1.00 47.12  ? 151 PHE B CD1   1 
ATOM   7494  C  CD2   . PHE C  3  135 ? 159.385 168.183 215.755 1.00 47.12  ? 151 PHE B CD2   1 
ATOM   7495  C  CE1   . PHE C  3  135 ? 159.895 169.281 218.220 1.00 47.12  ? 151 PHE B CE1   1 
ATOM   7496  C  CE2   . PHE C  3  135 ? 160.683 168.358 216.173 1.00 47.12  ? 151 PHE B CE2   1 
ATOM   7497  C  CZ    . PHE C  3  135 ? 160.935 168.910 217.406 1.00 47.12  ? 151 PHE B CZ    1 
ATOM   7498  N  N     . ARG C  3  136 ? 153.896 167.072 216.165 1.00 49.53  ? 152 ARG B N     1 
ATOM   7499  C  CA    . ARG C  3  136 ? 152.750 166.546 215.442 1.00 49.53  ? 152 ARG B CA    1 
ATOM   7500  C  C     . ARG C  3  136 ? 152.142 167.522 214.455 1.00 49.53  ? 152 ARG B C     1 
ATOM   7501  O  O     . ARG C  3  136 ? 151.692 167.101 213.394 1.00 49.53  ? 152 ARG B O     1 
ATOM   7502  C  CB    . ARG C  3  136 ? 151.683 166.066 216.424 1.00 49.53  ? 152 ARG B CB    1 
ATOM   7503  C  CG    . ARG C  3  136 ? 152.005 164.710 216.997 1.00 49.53  ? 152 ARG B CG    1 
ATOM   7504  C  CD    . ARG C  3  136 ? 150.962 164.260 217.975 1.00 49.53  ? 152 ARG B CD    1 
ATOM   7505  N  NE    . ARG C  3  136 ? 151.342 163.007 218.612 1.00 49.53  ? 152 ARG B NE    1 
ATOM   7506  C  CZ    . ARG C  3  136 ? 150.723 162.490 219.663 1.00 49.53  ? 152 ARG B CZ    1 
ATOM   7507  N  NH1   . ARG C  3  136 ? 151.138 161.347 220.179 1.00 49.53  ? 152 ARG B NH1   1 
ATOM   7508  N  NH2   . ARG C  3  136 ? 149.690 163.117 220.196 1.00 49.53  ? 152 ARG B NH2   1 
ATOM   7509  N  N     . LYS C  3  137 ? 152.125 168.809 214.751 1.00 52.47  ? 153 LYS B N     1 
ATOM   7510  C  CA    . LYS C  3  137 ? 151.424 169.741 213.882 1.00 52.47  ? 153 LYS B CA    1 
ATOM   7511  C  C     . LYS C  3  137 ? 152.297 170.861 213.346 1.00 52.47  ? 153 LYS B C     1 
ATOM   7512  O  O     . LYS C  3  137 ? 152.179 171.211 212.174 1.00 52.47  ? 153 LYS B O     1 
ATOM   7513  C  CB    . LYS C  3  137 ? 150.228 170.342 214.623 1.00 52.47  ? 153 LYS B CB    1 
ATOM   7514  C  CG    . LYS C  3  137 ? 149.234 171.042 213.722 1.00 52.47  ? 153 LYS B CG    1 
ATOM   7515  C  CD    . LYS C  3  137 ? 148.632 170.094 212.701 1.00 52.47  ? 153 LYS B CD    1 
ATOM   7516  C  CE    . LYS C  3  137 ? 147.744 170.849 211.720 1.00 52.47  ? 153 LYS B CE    1 
ATOM   7517  N  NZ    . LYS C  3  137 ? 147.157 169.963 210.681 1.00 52.47  ? 153 LYS B NZ    1 
ATOM   7518  N  N     . GLY C  3  138 ? 153.160 171.452 214.160 1.00 48.98  ? 154 GLY B N     1 
ATOM   7519  C  CA    . GLY C  3  138 ? 153.936 172.564 213.655 1.00 48.98  ? 154 GLY B CA    1 
ATOM   7520  C  C     . GLY C  3  138 ? 155.126 172.160 212.816 1.00 48.98  ? 154 GLY B C     1 
ATOM   7521  O  O     . GLY C  3  138 ? 155.120 172.346 211.602 1.00 48.98  ? 154 GLY B O     1 
ATOM   7522  N  N     . LEU C  3  139 ? 156.131 171.558 213.438 1.00 46.29  ? 155 LEU B N     1 
ATOM   7523  C  CA    . LEU C  3  139 ? 157.339 171.170 212.731 1.00 46.29  ? 155 LEU B CA    1 
ATOM   7524  C  C     . LEU C  3  139 ? 157.221 169.813 212.067 1.00 46.29  ? 155 LEU B C     1 
ATOM   7525  O  O     . LEU C  3  139 ? 158.112 169.439 211.303 1.00 46.29  ? 155 LEU B O     1 
ATOM   7526  C  CB    . LEU C  3  139 ? 158.533 171.155 213.685 1.00 46.29  ? 155 LEU B CB    1 
ATOM   7527  C  CG    . LEU C  3  139 ? 159.259 172.469 213.946 1.00 46.29  ? 155 LEU B CG    1 
ATOM   7528  C  CD1   . LEU C  3  139 ? 160.172 172.325 215.134 1.00 46.29  ? 155 LEU B CD1   1 
ATOM   7529  C  CD2   . LEU C  3  139 ? 160.046 172.896 212.734 1.00 46.29  ? 155 LEU B CD2   1 
ATOM   7530  N  N     . GLY C  3  140 ? 156.156 169.071 212.339 1.00 45.88  ? 156 GLY B N     1 
ATOM   7531  C  CA    . GLY C  3  140 ? 155.970 167.766 211.747 1.00 45.88  ? 156 GLY B CA    1 
ATOM   7532  C  C     . GLY C  3  140 ? 155.090 167.804 210.522 1.00 45.88  ? 156 GLY B C     1 
ATOM   7533  O  O     . GLY C  3  140 ? 154.516 166.789 210.130 1.00 45.88  ? 156 GLY B O     1 
ATOM   7534  N  N     . ASN C  3  141 ? 154.964 168.980 209.921 1.00 45.42  ? 157 ASN B N     1 
ATOM   7535  C  CA    . ASN C  3  141 ? 154.255 169.107 208.665 1.00 45.42  ? 157 ASN B CA    1 
ATOM   7536  C  C     . ASN C  3  141 ? 155.094 168.508 207.541 1.00 45.42  ? 157 ASN B C     1 
ATOM   7537  O  O     . ASN C  3  141 ? 156.322 168.482 207.627 1.00 45.42  ? 157 ASN B O     1 
ATOM   7538  C  CB    . ASN C  3  141 ? 153.965 170.573 208.367 1.00 45.42  ? 157 ASN B CB    1 
ATOM   7539  C  CG    . ASN C  3  141 ? 152.768 171.092 209.118 1.00 45.42  ? 157 ASN B CG    1 
ATOM   7540  O  OD1   . ASN C  3  141 ? 151.849 170.345 209.429 1.00 45.42  ? 157 ASN B OD1   1 
ATOM   7541  N  ND2   . ASN C  3  141 ? 152.770 172.378 209.416 1.00 45.42  ? 157 ASN B ND2   1 
ATOM   7542  N  N     . PRO C  3  142 ? 154.459 167.990 206.494 1.00 43.82  ? 158 PRO B N     1 
ATOM   7543  C  CA    . PRO C  3  142 ? 155.221 167.532 205.330 1.00 43.82  ? 158 PRO B CA    1 
ATOM   7544  C  C     . PRO C  3  142 ? 155.881 168.691 204.603 1.00 43.82  ? 158 PRO B C     1 
ATOM   7545  O  O     . PRO C  3  142 ? 155.376 169.813 204.583 1.00 43.82  ? 158 PRO B O     1 
ATOM   7546  C  CB    . PRO C  3  142 ? 154.162 166.864 204.450 1.00 43.82  ? 158 PRO B CB    1 
ATOM   7547  C  CG    . PRO C  3  142 ? 153.066 166.557 205.350 1.00 43.82  ? 158 PRO B CG    1 
ATOM   7548  C  CD    . PRO C  3  142 ? 153.047 167.594 206.405 1.00 43.82  ? 158 PRO B CD    1 
ATOM   7549  N  N     . LEU C  3  143 ? 157.030 168.402 204.005 1.00 43.91  ? 159 LEU B N     1 
ATOM   7550  C  CA    . LEU C  3  143 ? 157.798 169.420 203.306 1.00 43.91  ? 159 LEU B CA    1 
ATOM   7551  C  C     . LEU C  3  143 ? 157.316 169.617 201.875 1.00 43.91  ? 159 LEU B C     1 
ATOM   7552  O  O     . LEU C  3  143 ? 157.146 170.753 201.430 1.00 43.91  ? 159 LEU B O     1 
ATOM   7553  C  CB    . LEU C  3  143 ? 159.279 169.047 203.322 1.00 43.91  ? 159 LEU B CB    1 
ATOM   7554  C  CG    . LEU C  3  143 ? 160.306 170.167 203.201 1.00 43.91  ? 159 LEU B CG    1 
ATOM   7555  C  CD1   . LEU C  3  143 ? 160.125 171.177 204.290 1.00 43.91  ? 159 LEU B CD1   1 
ATOM   7556  C  CD2   . LEU C  3  143 ? 161.691 169.583 203.266 1.00 43.91  ? 159 LEU B CD2   1 
ATOM   7557  N  N     . LEU C  3  144 ? 157.080 168.530 201.152 1.00 43.06  ? 160 LEU B N     1 
ATOM   7558  C  CA    . LEU C  3  144 ? 156.734 168.585 199.742 1.00 43.06  ? 160 LEU B CA    1 
ATOM   7559  C  C     . LEU C  3  144 ? 155.249 168.318 199.535 1.00 43.06  ? 160 LEU B C     1 
ATOM   7560  O  O     . LEU C  3  144 ? 154.516 167.973 200.459 1.00 43.06  ? 160 LEU B O     1 
ATOM   7561  C  CB    . LEU C  3  144 ? 157.574 167.580 198.951 1.00 43.06  ? 160 LEU B CB    1 
ATOM   7562  C  CG    . LEU C  3  144 ? 159.094 167.708 199.072 1.00 43.06  ? 160 LEU B CG    1 
ATOM   7563  C  CD1   . LEU C  3  144 ? 159.769 166.730 198.156 1.00 43.06  ? 160 LEU B CD1   1 
ATOM   7564  C  CD2   . LEU C  3  144 ? 159.569 169.113 198.773 1.00 43.06  ? 160 LEU B CD2   1 
ATOM   7565  N  N     . TYR C  3  145 ? 154.811 168.485 198.293 1.00 46.18  ? 161 TYR B N     1 
ATOM   7566  C  CA    . TYR C  3  145 ? 153.423 168.283 197.901 1.00 46.18  ? 161 TYR B CA    1 
ATOM   7567  C  C     . TYR C  3  145 ? 153.288 166.934 197.211 1.00 46.18  ? 161 TYR B C     1 
ATOM   7568  O  O     . TYR C  3  145 ? 154.027 166.641 196.268 1.00 46.18  ? 161 TYR B O     1 
ATOM   7569  C  CB    . TYR C  3  145 ? 152.965 169.409 196.974 1.00 46.18  ? 161 TYR B CB    1 
ATOM   7570  C  CG    . TYR C  3  145 ? 151.600 169.234 196.347 1.00 46.18  ? 161 TYR B CG    1 
ATOM   7571  C  CD1   . TYR C  3  145 ? 150.453 169.573 197.039 1.00 46.18  ? 161 TYR B CD1   1 
ATOM   7572  C  CD2   . TYR C  3  145 ? 151.464 168.759 195.049 1.00 46.18  ? 161 TYR B CD2   1 
ATOM   7573  C  CE1   . TYR C  3  145 ? 149.212 169.427 196.468 1.00 46.18  ? 161 TYR B CE1   1 
ATOM   7574  C  CE2   . TYR C  3  145 ? 150.228 168.606 194.475 1.00 46.18  ? 161 TYR B CE2   1 
ATOM   7575  C  CZ    . TYR C  3  145 ? 149.108 168.944 195.187 1.00 46.18  ? 161 TYR B CZ    1 
ATOM   7576  O  OH    . TYR C  3  145 ? 147.874 168.797 194.613 1.00 46.18  ? 161 TYR B OH    1 
ATOM   7577  N  N     . ASP C  3  146 ? 152.336 166.123 197.669 1.00 51.17  ? 162 ASP B N     1 
ATOM   7578  C  CA    . ASP C  3  146 ? 152.103 164.814 197.082 1.00 51.17  ? 162 ASP B CA    1 
ATOM   7579  C  C     . ASP C  3  146 ? 150.663 164.578 196.656 1.00 51.17  ? 162 ASP B C     1 
ATOM   7580  O  O     . ASP C  3  146 ? 150.356 163.489 196.166 1.00 51.17  ? 162 ASP B O     1 
ATOM   7581  C  CB    . ASP C  3  146 ? 152.525 163.707 198.054 1.00 51.17  ? 162 ASP B CB    1 
ATOM   7582  C  CG    . ASP C  3  146 ? 151.889 163.851 199.413 1.00 51.17  ? 162 ASP B CG    1 
ATOM   7583  O  OD1   . ASP C  3  146 ? 151.368 164.941 199.715 1.00 51.17  ? 162 ASP B OD1   1 
ATOM   7584  O  OD2   . ASP C  3  146 ? 151.915 162.875 200.187 1.00 51.17  ? 162 ASP B OD2   1 
ATOM   7585  N  N     . GLY C  3  147 ? 149.775 165.550 196.831 1.00 53.39  ? 163 GLY B N     1 
ATOM   7586  C  CA    . GLY C  3  147 ? 148.415 165.418 196.354 1.00 53.39  ? 163 GLY B CA    1 
ATOM   7587  C  C     . GLY C  3  147 ? 147.457 164.708 197.278 1.00 53.39  ? 163 GLY B C     1 
ATOM   7588  O  O     . GLY C  3  147 ? 146.370 164.325 196.840 1.00 53.39  ? 163 GLY B O     1 
ATOM   7589  N  N     . VAL C  3  148 ? 147.819 164.512 198.545 1.00 53.86  ? 164 VAL B N     1 
ATOM   7590  C  CA    . VAL C  3  148 ? 146.897 163.892 199.491 1.00 53.86  ? 164 VAL B CA    1 
ATOM   7591  C  C     . VAL C  3  148 ? 145.817 164.887 199.898 1.00 53.86  ? 164 VAL B C     1 
ATOM   7592  O  O     . VAL C  3  148 ? 144.625 164.562 199.927 1.00 53.86  ? 164 VAL B O     1 
ATOM   7593  C  CB    . VAL C  3  148 ? 147.669 163.343 200.703 1.00 53.86  ? 164 VAL B CB    1 
ATOM   7594  C  CG1   . VAL C  3  148 ? 146.720 162.852 201.771 1.00 53.86  ? 164 VAL B CG1   1 
ATOM   7595  C  CG2   . VAL C  3  148 ? 148.584 162.224 200.264 1.00 53.86  ? 164 VAL B CG2   1 
ATOM   7596  N  N     . GLU C  3  149 ? 146.215 166.114 200.202 1.00 58.86  ? 165 GLU B N     1 
ATOM   7597  C  CA    . GLU C  3  149 ? 145.284 167.225 200.289 1.00 58.86  ? 165 GLU B CA    1 
ATOM   7598  C  C     . GLU C  3  149 ? 145.310 168.005 198.983 1.00 58.86  ? 165 GLU B C     1 
ATOM   7599  O  O     . GLU C  3  149 ? 146.354 168.138 198.344 1.00 58.86  ? 165 GLU B O     1 
ATOM   7600  C  CB    . GLU C  3  149 ? 145.632 168.150 201.452 1.00 58.86  ? 165 GLU B CB    1 
ATOM   7601  C  CG    . GLU C  3  149 ? 145.120 167.679 202.786 1.00 58.86  ? 165 GLU B CG    1 
ATOM   7602  C  CD    . GLU C  3  149 ? 145.106 168.781 203.818 1.00 58.86  ? 165 GLU B CD    1 
ATOM   7603  O  OE1   . GLU C  3  149 ? 146.097 168.919 204.559 1.00 58.86  ? 165 GLU B OE1   1 
ATOM   7604  O  OE2   . GLU C  3  149 ? 144.104 169.519 203.885 1.00 58.86  ? 165 GLU B OE2   1 
ATOM   7605  N  N     . ARG C  3  150 ? 144.152 168.524 198.592 1.00 64.99  ? 166 ARG B N     1 
ATOM   7606  C  CA    . ARG C  3  150 ? 144.003 169.220 197.321 1.00 64.99  ? 166 ARG B CA    1 
ATOM   7607  C  C     . ARG C  3  150 ? 144.202 170.718 197.523 1.00 64.99  ? 166 ARG B C     1 
ATOM   7608  O  O     . ARG C  3  150 ? 143.460 171.350 198.278 1.00 64.99  ? 166 ARG B O     1 
ATOM   7609  C  CB    . ARG C  3  150 ? 142.633 168.930 196.716 1.00 64.99  ? 166 ARG B CB    1 
ATOM   7610  C  CG    . ARG C  3  150 ? 142.353 169.710 195.458 1.00 64.99  ? 166 ARG B CG    1 
ATOM   7611  C  CD    . ARG C  3  150 ? 143.347 169.387 194.356 1.00 64.99  ? 166 ARG B CD    1 
ATOM   7612  N  NE    . ARG C  3  150 ? 143.236 170.366 193.285 1.00 64.99  ? 166 ARG B NE    1 
ATOM   7613  C  CZ    . ARG C  3  150 ? 142.403 170.256 192.258 1.00 64.99  ? 166 ARG B CZ    1 
ATOM   7614  N  NH1   . ARG C  3  150 ? 142.356 171.210 191.339 1.00 64.99  ? 166 ARG B NH1   1 
ATOM   7615  N  NH2   . ARG C  3  150 ? 141.626 169.191 192.144 1.00 64.99  ? 166 ARG B NH2   1 
ATOM   7616  N  N     . VAL C  3  151 ? 145.199 171.279 196.844 1.00 57.49  ? 167 VAL B N     1 
ATOM   7617  C  CA    . VAL C  3  151 ? 145.570 172.686 196.966 1.00 57.49  ? 167 VAL B CA    1 
ATOM   7618  C  C     . VAL C  3  151 ? 145.218 173.385 195.661 1.00 57.49  ? 167 VAL B C     1 
ATOM   7619  O  O     . VAL C  3  151 ? 145.772 173.056 194.606 1.00 57.49  ? 167 VAL B O     1 
ATOM   7620  C  CB    . VAL C  3  151 ? 147.062 172.849 197.291 1.00 57.49  ? 167 VAL B CB    1 
ATOM   7621  C  CG1   . VAL C  3  151 ? 147.436 174.315 197.374 1.00 57.49  ? 167 VAL B CG1   1 
ATOM   7622  C  CG2   . VAL C  3  151 ? 147.401 172.147 198.586 1.00 57.49  ? 167 VAL B CG2   1 
ATOM   7623  N  N     . SER C  3  152 ? 144.307 174.352 195.730 1.00 57.09  ? 168 SER B N     1 
ATOM   7624  C  CA    . SER C  3  152 ? 143.833 175.055 194.549 1.00 57.09  ? 168 SER B CA    1 
ATOM   7625  C  C     . SER C  3  152 ? 144.610 176.353 194.349 1.00 57.09  ? 168 SER B C     1 
ATOM   7626  O  O     . SER C  3  152 ? 145.541 176.667 195.089 1.00 57.09  ? 168 SER B O     1 
ATOM   7627  C  CB    . SER C  3  152 ? 142.337 175.323 194.658 1.00 57.09  ? 168 SER B CB    1 
ATOM   7628  O  OG    . SER C  3  152 ? 142.042 176.060 195.825 1.00 57.09  ? 168 SER B OG    1 
ATOM   7629  N  N     . LEU C  3  153 ? 144.225 177.119 193.327 1.00 53.80  ? 169 LEU B N     1 
ATOM   7630  C  CA    . LEU C  3  153 ? 144.950 178.346 193.013 1.00 53.80  ? 169 LEU B CA    1 
ATOM   7631  C  C     . LEU C  3  153 ? 144.664 179.446 194.021 1.00 53.80  ? 169 LEU B C     1 
ATOM   7632  O  O     . LEU C  3  153 ? 145.547 180.254 194.315 1.00 53.80  ? 169 LEU B O     1 
ATOM   7633  C  CB    . LEU C  3  153 ? 144.603 178.824 191.605 1.00 53.80  ? 169 LEU B CB    1 
ATOM   7634  C  CG    . LEU C  3  153 ? 145.436 179.970 191.032 1.00 53.80  ? 169 LEU B CG    1 
ATOM   7635  C  CD1   . LEU C  3  153 ? 146.867 179.546 190.839 1.00 53.80  ? 169 LEU B CD1   1 
ATOM   7636  C  CD2   . LEU C  3  153 ? 144.851 180.440 189.731 1.00 53.80  ? 169 LEU B CD2   1 
ATOM   7637  N  N     . GLN C  3  154 ? 143.448 179.497 194.562 1.00 56.35  ? 170 GLN B N     1 
ATOM   7638  C  CA    . GLN C  3  154 ? 143.138 180.486 195.583 1.00 56.35  ? 170 GLN B CA    1 
ATOM   7639  C  C     . GLN C  3  154 ? 143.837 180.181 196.900 1.00 56.35  ? 170 GLN B C     1 
ATOM   7640  O  O     . GLN C  3  154 ? 144.061 181.098 197.693 1.00 56.35  ? 170 GLN B O     1 
ATOM   7641  C  CB    . GLN C  3  154 ? 141.625 180.571 195.780 1.00 56.35  ? 170 GLN B CB    1 
ATOM   7642  C  CG    . GLN C  3  154 ? 141.121 181.821 196.497 1.00 56.35  ? 170 GLN B CG    1 
ATOM   7643  C  CD    . GLN C  3  154 ? 141.669 183.107 195.919 1.00 56.35  ? 170 GLN B CD    1 
ATOM   7644  O  OE1   . GLN C  3  154 ? 142.253 183.918 196.632 1.00 56.35  ? 170 GLN B OE1   1 
ATOM   7645  N  NE2   . GLN C  3  154 ? 141.469 183.309 194.627 1.00 56.35  ? 170 GLN B NE2   1 
ATOM   7646  N  N     . ASP C  3  155 ? 144.209 178.923 197.137 1.00 54.78  ? 171 ASP B N     1 
ATOM   7647  C  CA    . ASP C  3  155 ? 144.981 178.587 198.327 1.00 54.78  ? 171 ASP B CA    1 
ATOM   7648  C  C     . ASP C  3  155 ? 146.398 179.131 198.254 1.00 54.78  ? 171 ASP B C     1 
ATOM   7649  O  O     . ASP C  3  155 ? 146.954 179.526 199.281 1.00 54.78  ? 171 ASP B O     1 
ATOM   7650  C  CB    . ASP C  3  155 ? 145.018 177.077 198.523 1.00 54.78  ? 171 ASP B CB    1 
ATOM   7651  C  CG    . ASP C  3  155 ? 143.757 176.546 199.147 1.00 54.78  ? 171 ASP B CG    1 
ATOM   7652  O  OD1   . ASP C  3  155 ? 143.209 177.224 200.037 1.00 54.78  ? 171 ASP B OD1   1 
ATOM   7653  O  OD2   . ASP C  3  155 ? 143.308 175.455 198.748 1.00 54.78  ? 171 ASP B OD2   1 
ATOM   7654  N  N     . ILE C  3  156 ? 146.994 179.166 197.064 1.00 50.24  ? 172 ILE B N     1 
ATOM   7655  C  CA    . ILE C  3  156 ? 148.349 179.690 196.937 1.00 50.24  ? 172 ILE B CA    1 
ATOM   7656  C  C     . ILE C  3  156 ? 148.362 181.215 197.020 1.00 50.24  ? 172 ILE B C     1 
ATOM   7657  O  O     . ILE C  3  156 ? 149.318 181.801 197.532 1.00 50.24  ? 172 ILE B O     1 
ATOM   7658  C  CB    . ILE C  3  156 ? 148.993 179.179 195.636 1.00 50.24  ? 172 ILE B CB    1 
ATOM   7659  C  CG1   . ILE C  3  156 ? 148.672 177.701 195.436 1.00 50.24  ? 172 ILE B CG1   1 
ATOM   7660  C  CG2   . ILE C  3  156 ? 150.491 179.363 195.668 1.00 50.24  ? 172 ILE B CG2   1 
ATOM   7661  C  CD1   . ILE C  3  156 ? 149.223 177.119 194.169 1.00 50.24  ? 172 ILE B CD1   1 
ATOM   7662  N  N     . LYS C  3  157 ? 147.313 181.881 196.537 1.00 53.13  ? 173 LYS B N     1 
ATOM   7663  C  CA    . LYS C  3  157 ? 147.221 183.327 196.698 1.00 53.13  ? 173 LYS B CA    1 
ATOM   7664  C  C     . LYS C  3  157 ? 146.912 183.716 198.135 1.00 53.13  ? 173 LYS B C     1 
ATOM   7665  O  O     . LYS C  3  157 ? 147.299 184.801 198.576 1.00 53.13  ? 173 LYS B O     1 
ATOM   7666  C  CB    . LYS C  3  157 ? 146.147 183.906 195.783 1.00 53.13  ? 173 LYS B CB    1 
ATOM   7667  C  CG    . LYS C  3  157 ? 146.325 183.646 194.316 1.00 53.13  ? 173 LYS B CG    1 
ATOM   7668  C  CD    . LYS C  3  157 ? 145.320 184.465 193.538 1.00 53.13  ? 173 LYS B CD    1 
ATOM   7669  C  CE    . LYS C  3  157 ? 145.048 183.866 192.183 1.00 53.13  ? 173 LYS B CE    1 
ATOM   7670  N  NZ    . LYS C  3  157 ? 143.774 184.356 191.606 1.00 53.13  ? 173 LYS B NZ    1 
ATOM   7671  N  N     . ASP C  3  158 ? 146.202 182.861 198.870 1.00 55.85  ? 174 ASP B N     1 
ATOM   7672  C  CA    . ASP C  3  158 ? 145.897 183.157 200.262 1.00 55.85  ? 174 ASP B CA    1 
ATOM   7673  C  C     . ASP C  3  158 ? 147.102 182.957 201.164 1.00 55.85  ? 174 ASP B C     1 
ATOM   7674  O  O     . ASP C  3  158 ? 147.234 183.651 202.177 1.00 55.85  ? 174 ASP B O     1 
ATOM   7675  C  CB    . ASP C  3  158 ? 144.745 182.286 200.752 1.00 55.85  ? 174 ASP B CB    1 
ATOM   7676  C  CG    . ASP C  3  158 ? 143.407 182.778 200.275 1.00 55.85  ? 174 ASP B CG    1 
ATOM   7677  O  OD1   . ASP C  3  158 ? 143.295 183.979 199.963 1.00 55.85  ? 174 ASP B OD1   1 
ATOM   7678  O  OD2   . ASP C  3  158 ? 142.466 181.963 200.200 1.00 55.85  ? 174 ASP B OD2   1 
ATOM   7679  N  N     . PHE C  3  159 ? 147.979 182.013 200.822 1.00 47.83  ? 175 PHE B N     1 
ATOM   7680  C  CA    . PHE C  3  159 ? 149.177 181.798 201.619 1.00 47.83  ? 175 PHE B CA    1 
ATOM   7681  C  C     . PHE C  3  159 ? 150.177 182.922 201.415 1.00 47.83  ? 175 PHE B C     1 
ATOM   7682  O  O     . PHE C  3  159 ? 150.852 183.335 202.361 1.00 47.83  ? 175 PHE B O     1 
ATOM   7683  C  CB    . PHE C  3  159 ? 149.801 180.454 201.264 1.00 47.83  ? 175 PHE B CB    1 
ATOM   7684  C  CG    . PHE C  3  159 ? 150.889 180.026 202.198 1.00 47.83  ? 175 PHE B CG    1 
ATOM   7685  C  CD1   . PHE C  3  159 ? 150.638 179.870 203.546 1.00 47.83  ? 175 PHE B CD1   1 
ATOM   7686  C  CD2   . PHE C  3  159 ? 152.160 179.772 201.726 1.00 47.83  ? 175 PHE B CD2   1 
ATOM   7687  C  CE1   . PHE C  3  159 ? 151.635 179.479 204.399 1.00 47.83  ? 175 PHE B CE1   1 
ATOM   7688  C  CE2   . PHE C  3  159 ? 153.157 179.381 202.578 1.00 47.83  ? 175 PHE B CE2   1 
ATOM   7689  C  CZ    . PHE C  3  159 ? 152.894 179.232 203.915 1.00 47.83  ? 175 PHE B CZ    1 
ATOM   7690  N  N     . ALA C  3  160 ? 150.276 183.440 200.189 1.00 48.51  ? 176 ALA B N     1 
ATOM   7691  C  CA    . ALA C  3  160 ? 151.226 184.508 199.902 1.00 48.51  ? 176 ALA B CA    1 
ATOM   7692  C  C     . ALA C  3  160 ? 150.800 185.826 200.522 1.00 48.51  ? 176 ALA B C     1 
ATOM   7693  O  O     . ALA C  3  160 ? 151.649 186.663 200.830 1.00 48.51  ? 176 ALA B O     1 
ATOM   7694  C  CB    . ALA C  3  160 ? 151.395 184.671 198.397 1.00 48.51  ? 176 ALA B CB    1 
ATOM   7695  N  N     . ASP C  3  161 ? 149.498 186.028 200.712 1.00 54.22  ? 177 ASP B N     1 
ATOM   7696  C  CA    . ASP C  3  161 ? 149.012 187.223 201.387 1.00 54.22  ? 177 ASP B CA    1 
ATOM   7697  C  C     . ASP C  3  161 ? 149.351 187.222 202.867 1.00 54.22  ? 177 ASP B C     1 
ATOM   7698  O  O     . ASP C  3  161 ? 149.420 188.293 203.475 1.00 54.22  ? 177 ASP B O     1 
ATOM   7699  C  CB    . ASP C  3  161 ? 147.501 187.342 201.212 1.00 54.22  ? 177 ASP B CB    1 
ATOM   7700  C  CG    . ASP C  3  161 ? 147.107 187.749 199.809 1.00 54.22  ? 177 ASP B CG    1 
ATOM   7701  O  OD1   . ASP C  3  161 ? 147.980 188.221 199.056 1.00 54.22  ? 177 ASP B OD1   1 
ATOM   7702  O  OD2   . ASP C  3  161 ? 145.919 187.598 199.456 1.00 54.22  ? 177 ASP B OD2   1 
ATOM   7703  N  N     . LYS C  3  162 ? 149.569 186.046 203.452 1.00 52.72  ? 178 LYS B N     1 
ATOM   7704  C  CA    . LYS C  3  162 ? 149.836 185.930 204.877 1.00 52.72  ? 178 LYS B CA    1 
ATOM   7705  C  C     . LYS C  3  162 ? 151.309 186.140 205.198 1.00 52.72  ? 178 LYS B C     1 
ATOM   7706  O  O     . LYS C  3  162 ? 151.641 186.728 206.231 1.00 52.72  ? 178 LYS B O     1 
ATOM   7707  C  CB    . LYS C  3  162 ? 149.370 184.560 205.370 1.00 52.72  ? 178 LYS B CB    1 
ATOM   7708  C  CG    . LYS C  3  162 ? 149.539 184.317 206.853 1.00 52.72  ? 178 LYS B CG    1 
ATOM   7709  C  CD    . LYS C  3  162 ? 148.566 183.274 207.346 1.00 52.72  ? 178 LYS B CD    1 
ATOM   7710  C  CE    . LYS C  3  162 ? 149.045 181.884 207.023 1.00 52.72  ? 178 LYS B CE    1 
ATOM   7711  N  NZ    . LYS C  3  162 ? 150.142 181.468 207.933 1.00 52.72  ? 178 LYS B NZ    1 
ATOM   7712  N  N     . VAL C  3  163 ? 152.205 185.694 204.321 1.00 50.30  ? 179 VAL B N     1 
ATOM   7713  C  CA    . VAL C  3  163 ? 153.619 185.646 204.666 1.00 50.30  ? 179 VAL B CA    1 
ATOM   7714  C  C     . VAL C  3  163 ? 154.432 186.788 204.059 1.00 50.30  ? 179 VAL B C     1 
ATOM   7715  O  O     . VAL C  3  163 ? 155.470 187.157 204.621 1.00 50.30  ? 179 VAL B O     1 
ATOM   7716  C  CB    . VAL C  3  163 ? 154.224 184.280 204.284 1.00 50.30  ? 179 VAL B CB    1 
ATOM   7717  C  CG1   . VAL C  3  163 ? 153.536 183.182 205.044 1.00 50.30  ? 179 VAL B CG1   1 
ATOM   7718  C  CG2   . VAL C  3  163 ? 154.103 184.020 202.812 1.00 50.30  ? 179 VAL B CG2   1 
ATOM   7719  N  N     . TYR C  3  164 ? 153.985 187.378 202.953 1.00 48.61  ? 180 TYR B N     1 
ATOM   7720  C  CA    . TYR C  3  164 ? 154.760 188.429 202.286 1.00 48.61  ? 180 TYR B CA    1 
ATOM   7721  C  C     . TYR C  3  164 ? 154.375 189.812 202.811 1.00 48.61  ? 180 TYR B C     1 
ATOM   7722  O  O     . TYR C  3  164 ? 153.933 190.685 202.076 1.00 48.61  ? 180 TYR B O     1 
ATOM   7723  C  CB    . TYR C  3  164 ? 154.573 188.352 200.776 1.00 48.61  ? 180 TYR B CB    1 
ATOM   7724  C  CG    . TYR C  3  164 ? 155.333 187.240 200.089 1.00 48.61  ? 180 TYR B CG    1 
ATOM   7725  C  CD1   . TYR C  3  164 ? 156.339 186.550 200.742 1.00 48.61  ? 180 TYR B CD1   1 
ATOM   7726  C  CD2   . TYR C  3  164 ? 155.041 186.884 198.781 1.00 48.61  ? 180 TYR B CD2   1 
ATOM   7727  C  CE1   . TYR C  3  164 ? 157.028 185.538 200.114 1.00 48.61  ? 180 TYR B CE1   1 
ATOM   7728  C  CE2   . TYR C  3  164 ? 155.728 185.875 198.148 1.00 48.61  ? 180 TYR B CE2   1 
ATOM   7729  C  CZ    . TYR C  3  164 ? 156.717 185.208 198.821 1.00 48.61  ? 180 TYR B CZ    1 
ATOM   7730  O  OH    . TYR C  3  164 ? 157.401 184.204 198.195 1.00 48.61  ? 180 TYR B OH    1 
ATOM   7731  N  N     . THR C  3  165 ? 154.556 190.003 204.111 1.00 57.75  ? 181 THR B N     1 
ATOM   7732  C  CA    . THR C  3  165 ? 154.255 191.262 204.776 1.00 57.75  ? 181 THR B CA    1 
ATOM   7733  C  C     . THR C  3  165 ? 155.541 191.905 205.273 1.00 57.75  ? 181 THR B C     1 
ATOM   7734  O  O     . THR C  3  165 ? 156.588 191.269 205.344 1.00 57.75  ? 181 THR B O     1 
ATOM   7735  C  CB    . THR C  3  165 ? 153.287 191.045 205.940 1.00 57.75  ? 181 THR B CB    1 
ATOM   7736  O  OG1   . THR C  3  165 ? 153.897 190.194 206.912 1.00 57.75  ? 181 THR B OG1   1 
ATOM   7737  C  CG2   . THR C  3  165 ? 152.010 190.404 205.454 1.00 57.75  ? 181 THR B CG2   1 
ATOM   7738  N  N     . LYS C  3  166 ? 155.445 193.180 205.647 1.00 63.03  ? 182 LYS B N     1 
ATOM   7739  C  CA    . LYS C  3  166 ? 156.644 193.963 205.924 1.00 63.03  ? 182 LYS B CA    1 
ATOM   7740  C  C     . LYS C  3  166 ? 157.281 193.628 207.266 1.00 63.03  ? 182 LYS B C     1 
ATOM   7741  O  O     . LYS C  3  166 ? 158.496 193.772 207.418 1.00 63.03  ? 182 LYS B O     1 
ATOM   7742  C  CB    . LYS C  3  166 ? 156.318 195.452 205.869 1.00 63.03  ? 182 LYS B CB    1 
ATOM   7743  C  CG    . LYS C  3  166 ? 157.490 196.331 205.528 1.00 63.03  ? 182 LYS B CG    1 
ATOM   7744  C  CD    . LYS C  3  166 ? 157.023 197.613 204.888 1.00 63.03  ? 182 LYS B CD    1 
ATOM   7745  C  CE    . LYS C  3  166 ? 156.218 198.448 205.855 1.00 63.03  ? 182 LYS B CE    1 
ATOM   7746  N  NZ    . LYS C  3  166 ? 156.019 199.817 205.322 1.00 63.03  ? 182 LYS B NZ    1 
ATOM   7747  N  N     . GLU C  3  167 ? 156.501 193.177 208.242 1.00 63.46  ? 183 GLU B N     1 
ATOM   7748  C  CA    . GLU C  3  167 ? 157.049 192.804 209.539 1.00 63.46  ? 183 GLU B CA    1 
ATOM   7749  C  C     . GLU C  3  167 ? 157.670 191.419 209.542 1.00 63.46  ? 183 GLU B C     1 
ATOM   7750  O  O     . GLU C  3  167 ? 158.203 190.998 210.570 1.00 63.46  ? 183 GLU B O     1 
ATOM   7751  C  CB    . GLU C  3  167 ? 155.961 192.855 210.610 1.00 63.46  ? 183 GLU B CB    1 
ATOM   7752  C  CG    . GLU C  3  167 ? 155.419 194.236 210.882 1.00 63.46  ? 183 GLU B CG    1 
ATOM   7753  C  CD    . GLU C  3  167 ? 156.401 195.100 211.634 1.00 63.46  ? 183 GLU B CD    1 
ATOM   7754  O  OE1   . GLU C  3  167 ? 157.007 194.601 212.603 1.00 63.46  ? 183 GLU B OE1   1 
ATOM   7755  O  OE2   . GLU C  3  167 ? 156.573 196.276 211.257 1.00 63.46  ? 183 GLU B OE2   1 
ATOM   7756  N  N     . ASN C  3  168 ? 157.619 190.708 208.422 1.00 57.41  ? 184 ASN B N     1 
ATOM   7757  C  CA    . ASN C  3  168 ? 157.954 189.298 208.374 1.00 57.41  ? 184 ASN B CA    1 
ATOM   7758  C  C     . ASN C  3  168 ? 159.202 189.033 207.539 1.00 57.41  ? 184 ASN B C     1 
ATOM   7759  O  O     . ASN C  3  168 ? 159.520 187.874 207.271 1.00 57.41  ? 184 ASN B O     1 
ATOM   7760  C  CB    . ASN C  3  168 ? 156.760 188.527 207.816 1.00 57.41  ? 184 ASN B CB    1 
ATOM   7761  C  CG    . ASN C  3  168 ? 156.661 187.140 208.362 1.00 57.41  ? 184 ASN B CG    1 
ATOM   7762  O  OD1   . ASN C  3  168 ? 157.386 186.776 209.273 1.00 57.41  ? 184 ASN B OD1   1 
ATOM   7763  N  ND2   . ASN C  3  168 ? 155.766 186.346 207.803 1.00 57.41  ? 184 ASN B ND2   1 
ATOM   7764  N  N     . LEU C  3  169 ? 159.914 190.077 207.122 1.00 56.81  ? 185 LEU B N     1 
ATOM   7765  C  CA    . LEU C  3  169 ? 161.023 189.969 206.187 1.00 56.81  ? 185 LEU B CA    1 
ATOM   7766  C  C     . LEU C  3  169 ? 162.347 190.313 206.850 1.00 56.81  ? 185 LEU B C     1 
ATOM   7767  O  O     . LEU C  3  169 ? 162.400 191.013 207.861 1.00 56.81  ? 185 LEU B O     1 
ATOM   7768  C  CB    . LEU C  3  169 ? 160.835 190.908 204.994 1.00 56.81  ? 185 LEU B CB    1 
ATOM   7769  C  CG    . LEU C  3  169 ? 159.593 190.776 204.130 1.00 56.81  ? 185 LEU B CG    1 
ATOM   7770  C  CD1   . LEU C  3  169 ? 159.750 191.605 202.882 1.00 56.81  ? 185 LEU B CD1   1 
ATOM   7771  C  CD2   . LEU C  3  169 ? 159.325 189.334 203.784 1.00 56.81  ? 185 LEU B CD2   1 
ATOM   7772  N  N     . GLU C  3  170 ? 163.422 189.814 206.247 1.00 57.63  ? 186 GLU B N     1 
ATOM   7773  C  CA    . GLU C  3  170 ? 164.776 190.290 206.496 1.00 57.63  ? 186 GLU B CA    1 
ATOM   7774  C  C     . GLU C  3  170 ? 165.488 190.404 205.159 1.00 57.63  ? 186 GLU B C     1 
ATOM   7775  O  O     . GLU C  3  170 ? 165.444 189.471 204.355 1.00 57.63  ? 186 GLU B O     1 
ATOM   7776  C  CB    . GLU C  3  170 ? 165.570 189.358 207.417 1.00 57.63  ? 186 GLU B CB    1 
ATOM   7777  C  CG    . GLU C  3  170 ? 165.103 189.309 208.856 1.00 57.63  ? 186 GLU B CG    1 
ATOM   7778  C  CD    . GLU C  3  170 ? 164.032 188.265 209.093 1.00 57.63  ? 186 GLU B CD    1 
ATOM   7779  O  OE1   . GLU C  3  170 ? 163.720 187.504 208.154 1.00 57.63  ? 186 GLU B OE1   1 
ATOM   7780  O  OE2   . GLU C  3  170 ? 163.499 188.206 210.220 1.00 57.63  ? 186 GLU B OE2   1 
ATOM   7781  N  N     . VAL C  3  171 ? 166.135 191.538 204.918 1.00 56.34  ? 187 VAL B N     1 
ATOM   7782  C  CA    . VAL C  3  171 ? 166.909 191.762 203.704 1.00 56.34  ? 187 VAL B CA    1 
ATOM   7783  C  C     . VAL C  3  171 ? 168.374 191.826 204.097 1.00 56.34  ? 187 VAL B C     1 
ATOM   7784  O  O     . VAL C  3  171 ? 168.751 192.602 204.981 1.00 56.34  ? 187 VAL B O     1 
ATOM   7785  C  CB    . VAL C  3  171 ? 166.480 193.048 202.984 1.00 56.34  ? 187 VAL B CB    1 
ATOM   7786  C  CG1   . VAL C  3  171 ? 167.271 193.221 201.709 1.00 56.34  ? 187 VAL B CG1   1 
ATOM   7787  C  CG2   . VAL C  3  171 ? 165.002 193.019 202.684 1.00 56.34  ? 187 VAL B CG2   1 
ATOM   7788  N  N     . SER C  3  172 ? 169.203 191.017 203.446 1.00 55.48  ? 188 SER B N     1 
ATOM   7789  C  CA    . SER C  3  172 ? 170.627 190.991 203.734 1.00 55.48  ? 188 SER B CA    1 
ATOM   7790  C  C     . SER C  3  172 ? 171.419 191.037 202.439 1.00 55.48  ? 188 SER B C     1 
ATOM   7791  O  O     . SER C  3  172 ? 170.951 190.591 201.392 1.00 55.48  ? 188 SER B O     1 
ATOM   7792  C  CB    . SER C  3  172 ? 171.014 189.752 204.533 1.00 55.48  ? 188 SER B CB    1 
ATOM   7793  O  OG    . SER C  3  172 ? 170.822 188.580 203.773 1.00 55.48  ? 188 SER B OG    1 
ATOM   7794  N  N     . GLY C  3  173 ? 172.622 191.573 202.521 1.00 59.48  ? 189 GLY B N     1 
ATOM   7795  C  CA    . GLY C  3  173 ? 173.492 191.672 201.361 1.00 59.48  ? 189 GLY B CA    1 
ATOM   7796  C  C     . GLY C  3  173 ? 174.912 191.286 201.705 1.00 59.48  ? 189 GLY B C     1 
ATOM   7797  O  O     . GLY C  3  173 ? 175.425 191.641 202.760 1.00 59.48  ? 189 GLY B O     1 
ATOM   7798  N  N     . GLU C  3  174 ? 175.535 190.542 200.804 1.00 61.53  ? 190 GLU B N     1 
ATOM   7799  C  CA    . GLU C  3  174 ? 176.920 190.121 200.947 1.00 61.53  ? 190 GLU B CA    1 
ATOM   7800  C  C     . GLU C  3  174 ? 177.756 190.837 199.895 1.00 61.53  ? 190 GLU B C     1 
ATOM   7801  O  O     . GLU C  3  174 ? 177.380 190.857 198.720 1.00 61.53  ? 190 GLU B O     1 
ATOM   7802  C  CB    . GLU C  3  174 ? 177.038 188.606 200.788 1.00 61.53  ? 190 GLU B CB    1 
ATOM   7803  C  CG    . GLU C  3  174 ? 178.419 188.040 201.020 1.00 61.53  ? 190 GLU B CG    1 
ATOM   7804  C  CD    . GLU C  3  174 ? 178.858 188.108 202.472 1.00 61.53  ? 190 GLU B CD    1 
ATOM   7805  O  OE1   . GLU C  3  174 ? 177.987 188.128 203.365 1.00 61.53  ? 190 GLU B OE1   1 
ATOM   7806  O  OE2   . GLU C  3  174 ? 180.083 188.126 202.722 1.00 61.53  ? 190 GLU B OE2   1 
ATOM   7807  N  N     . ASN C  3  175 ? 178.875 191.426 200.328 1.00 62.45  ? 191 ASN B N     1 
ATOM   7808  C  CA    . ASN C  3  175 ? 179.764 192.265 199.514 1.00 62.45  ? 191 ASN B CA    1 
ATOM   7809  C  C     . ASN C  3  175 ? 178.994 193.439 198.907 1.00 62.45  ? 191 ASN B C     1 
ATOM   7810  O  O     . ASN C  3  175 ? 179.132 193.769 197.730 1.00 62.45  ? 191 ASN B O     1 
ATOM   7811  C  CB    . ASN C  3  175 ? 180.478 191.452 198.428 1.00 62.45  ? 191 ASN B CB    1 
ATOM   7812  C  CG    . ASN C  3  175 ? 181.308 190.318 198.994 1.00 62.45  ? 191 ASN B CG    1 
ATOM   7813  O  OD1   . ASN C  3  175 ? 181.965 190.460 200.022 1.00 62.45  ? 191 ASN B OD1   1 
ATOM   7814  N  ND2   . ASN C  3  175 ? 181.271 189.174 198.324 1.00 62.45  ? 191 ASN B ND2   1 
ATOM   7815  N  N     . VAL C  3  176 ? 178.168 194.060 199.744 1.00 64.24  ? 192 VAL B N     1 
ATOM   7816  C  CA    . VAL C  3  176 ? 177.277 195.146 199.349 1.00 64.24  ? 192 VAL B CA    1 
ATOM   7817  C  C     . VAL C  3  176 ? 177.544 196.326 200.276 1.00 64.24  ? 192 VAL B C     1 
ATOM   7818  O  O     . VAL C  3  176 ? 177.764 196.138 201.476 1.00 64.24  ? 192 VAL B O     1 
ATOM   7819  C  CB    . VAL C  3  176 ? 175.802 194.674 199.400 1.00 64.24  ? 192 VAL B CB    1 
ATOM   7820  C  CG1   . VAL C  3  176 ? 174.818 195.819 199.407 1.00 64.24  ? 192 VAL B CG1   1 
ATOM   7821  C  CG2   . VAL C  3  176 ? 175.503 193.755 198.242 1.00 64.24  ? 192 VAL B CG2   1 
ATOM   7822  N  N     . VAL C  3  177 ? 177.581 197.539 199.717 1.00 67.92  ? 193 VAL B N     1 
ATOM   7823  C  CA    . VAL C  3  177 ? 177.674 198.741 200.539 1.00 67.92  ? 193 VAL B CA    1 
ATOM   7824  C  C     . VAL C  3  177 ? 176.402 198.895 201.361 1.00 67.92  ? 193 VAL B C     1 
ATOM   7825  O  O     . VAL C  3  177 ? 175.289 198.841 200.826 1.00 67.92  ? 193 VAL B O     1 
ATOM   7826  C  CB    . VAL C  3  177 ? 177.917 199.977 199.664 1.00 67.92  ? 193 VAL B CB    1 
ATOM   7827  C  CG1   . VAL C  3  177 ? 178.261 201.165 200.529 1.00 67.92  ? 193 VAL B CG1   1 
ATOM   7828  C  CG2   . VAL C  3  177 ? 179.019 199.706 198.665 1.00 67.92  ? 193 VAL B CG2   1 
ATOM   7829  N  N     . GLU C  3  178 ? 176.565 199.097 202.670 1.00 70.03  ? 194 GLU B N     1 
ATOM   7830  C  CA    . GLU C  3  178 ? 175.427 199.093 203.586 1.00 70.03  ? 194 GLU B CA    1 
ATOM   7831  C  C     . GLU C  3  178 ? 174.563 200.338 203.424 1.00 70.03  ? 194 GLU B C     1 
ATOM   7832  O  O     . GLU C  3  178 ? 173.329 200.245 203.419 1.00 70.03  ? 194 GLU B O     1 
ATOM   7833  C  CB    . GLU C  3  178 ? 175.930 198.967 205.024 1.00 70.03  ? 194 GLU B CB    1 
ATOM   7834  C  CG    . GLU C  3  178 ? 174.950 199.394 206.104 1.00 70.03  ? 194 GLU B CG    1 
ATOM   7835  C  CD    . GLU C  3  178 ? 173.966 198.306 206.472 1.00 70.03  ? 194 GLU B CD    1 
ATOM   7836  O  OE1   . GLU C  3  178 ? 174.357 197.123 206.474 1.00 70.03  ? 194 GLU B OE1   1 
ATOM   7837  O  OE2   . GLU C  3  178 ? 172.800 198.635 206.765 1.00 70.03  ? 194 GLU B OE2   1 
ATOM   7838  N  N     . ALA C  3  179 ? 175.190 201.507 203.276 1.00 71.04  ? 195 ALA B N     1 
ATOM   7839  C  CA    . ALA C  3  179 ? 174.436 202.756 203.249 1.00 71.04  ? 195 ALA B CA    1 
ATOM   7840  C  C     . ALA C  3  179 ? 173.665 202.937 201.949 1.00 71.04  ? 195 ALA B C     1 
ATOM   7841  O  O     . ALA C  3  179 ? 172.580 203.525 201.956 1.00 71.04  ? 195 ALA B O     1 
ATOM   7842  C  CB    . ALA C  3  179 ? 175.374 203.937 203.474 1.00 71.04  ? 195 ALA B CB    1 
ATOM   7843  N  N     . ASP C  3  180 ? 174.198 202.448 200.830 1.00 72.20  ? 196 ASP B N     1 
ATOM   7844  C  CA    . ASP C  3  180 ? 173.459 202.537 199.578 1.00 72.20  ? 196 ASP B CA    1 
ATOM   7845  C  C     . ASP C  3  180 ? 172.361 201.493 199.489 1.00 72.20  ? 196 ASP B C     1 
ATOM   7846  O  O     . ASP C  3  180 ? 171.379 201.701 198.773 1.00 72.20  ? 196 ASP B O     1 
ATOM   7847  C  CB    . ASP C  3  180 ? 174.400 202.394 198.384 1.00 72.20  ? 196 ASP B CB    1 
ATOM   7848  C  CG    . ASP C  3  180 ? 175.472 203.459 198.358 1.00 72.20  ? 196 ASP B CG    1 
ATOM   7849  O  OD1   . ASP C  3  180 ? 175.281 204.511 199.001 1.00 72.20  ? 196 ASP B OD1   1 
ATOM   7850  O  OD2   . ASP C  3  180 ? 176.502 203.248 197.687 1.00 72.20  ? 196 ASP B OD2   1 
ATOM   7851  N  N     . LEU C  3  181 ? 172.507 200.373 200.198 1.00 66.93  ? 197 LEU B N     1 
ATOM   7852  C  CA    . LEU C  3  181 ? 171.469 199.349 200.182 1.00 66.93  ? 197 LEU B CA    1 
ATOM   7853  C  C     . LEU C  3  181 ? 170.213 199.829 200.892 1.00 66.93  ? 197 LEU B C     1 
ATOM   7854  O  O     . LEU C  3  181 ? 169.100 199.539 200.448 1.00 66.93  ? 197 LEU B O     1 
ATOM   7855  C  CB    . LEU C  3  181 ? 171.993 198.064 200.820 1.00 66.93  ? 197 LEU B CB    1 
ATOM   7856  C  CG    . LEU C  3  181 ? 171.022 196.893 200.967 1.00 66.93  ? 197 LEU B CG    1 
ATOM   7857  C  CD1   . LEU C  3  181 ? 170.516 196.421 199.623 1.00 66.93  ? 197 LEU B CD1   1 
ATOM   7858  C  CD2   . LEU C  3  181 ? 171.674 195.759 201.712 1.00 66.93  ? 197 LEU B CD2   1 
ATOM   7859  N  N     . LYS C  3  182 ? 170.370 200.585 201.981 1.00 70.30  ? 198 LYS B N     1 
ATOM   7860  C  CA    . LYS C  3  182 ? 169.209 201.076 202.716 1.00 70.30  ? 198 LYS B CA    1 
ATOM   7861  C  C     . LYS C  3  182 ? 168.443 202.130 201.933 1.00 70.30  ? 198 LYS B C     1 
ATOM   7862  O  O     . LYS C  3  182 ? 167.222 202.238 202.079 1.00 70.30  ? 198 LYS B O     1 
ATOM   7863  C  CB    . LYS C  3  182 ? 169.640 201.645 204.063 1.00 70.30  ? 198 LYS B CB    1 
ATOM   7864  C  CG    . LYS C  3  182 ? 169.610 200.643 205.195 1.00 70.30  ? 198 LYS B CG    1 
ATOM   7865  C  CD    . LYS C  3  182 ? 170.334 201.184 206.408 1.00 70.30  ? 198 LYS B CD    1 
ATOM   7866  C  CE    . LYS C  3  182 ? 170.052 200.347 207.634 1.00 70.30  ? 198 LYS B CE    1 
ATOM   7867  N  NZ    . LYS C  3  182 ? 170.737 200.906 208.826 1.00 70.30  ? 198 LYS B NZ    1 
ATOM   7868  N  N     . ARG C  3  183 ? 169.134 202.900 201.092 1.00 72.24  ? 199 ARG B N     1 
ATOM   7869  C  CA    . ARG C  3  183 ? 168.463 203.938 200.320 1.00 72.24  ? 199 ARG B CA    1 
ATOM   7870  C  C     . ARG C  3  183 ? 167.659 203.348 199.169 1.00 72.24  ? 199 ARG B C     1 
ATOM   7871  O  O     . ARG C  3  183 ? 166.560 203.824 198.871 1.00 72.24  ? 199 ARG B O     1 
ATOM   7872  C  CB    . ARG C  3  183 ? 169.486 204.940 199.798 1.00 72.24  ? 199 ARG B CB    1 
ATOM   7873  C  CG    . ARG C  3  183 ? 168.874 206.201 199.237 1.00 72.24  ? 199 ARG B CG    1 
ATOM   7874  C  CD    . ARG C  3  183 ? 169.939 207.115 198.676 1.00 72.24  ? 199 ARG B CD    1 
ATOM   7875  N  NE    . ARG C  3  183 ? 170.325 206.732 197.324 1.00 72.24  ? 199 ARG B NE    1 
ATOM   7876  C  CZ    . ARG C  3  183 ? 171.490 206.178 197.013 1.00 72.24  ? 199 ARG B CZ    1 
ATOM   7877  N  NH1   . ARG C  3  183 ? 171.759 205.862 195.756 1.00 72.24  ? 199 ARG B NH1   1 
ATOM   7878  N  NH2   . ARG C  3  183 ? 172.387 205.945 197.959 1.00 72.24  ? 199 ARG B NH2   1 
ATOM   7879  N  N     . PHE C  3  184 ? 168.189 202.317 198.507 1.00 68.53  ? 200 PHE B N     1 
ATOM   7880  C  CA    . PHE C  3  184 ? 167.470 201.701 197.396 1.00 68.53  ? 200 PHE B CA    1 
ATOM   7881  C  C     . PHE C  3  184 ? 166.242 200.936 197.865 1.00 68.53  ? 200 PHE B C     1 
ATOM   7882  O  O     . PHE C  3  184 ? 165.269 200.819 197.116 1.00 68.53  ? 200 PHE B O     1 
ATOM   7883  C  CB    . PHE C  3  184 ? 168.392 200.763 196.620 1.00 68.53  ? 200 PHE B CB    1 
ATOM   7884  C  CG    . PHE C  3  184 ? 169.452 201.465 195.834 1.00 68.53  ? 200 PHE B CG    1 
ATOM   7885  C  CD1   . PHE C  3  184 ? 169.172 202.641 195.167 1.00 68.53  ? 200 PHE B CD1   1 
ATOM   7886  C  CD2   . PHE C  3  184 ? 170.730 200.943 195.755 1.00 68.53  ? 200 PHE B CD2   1 
ATOM   7887  C  CE1   . PHE C  3  184 ? 170.149 203.286 194.442 1.00 68.53  ? 200 PHE B CE1   1 
ATOM   7888  C  CE2   . PHE C  3  184 ? 171.711 201.585 195.036 1.00 68.53  ? 200 PHE B CE2   1 
ATOM   7889  C  CZ    . PHE C  3  184 ? 171.421 202.757 194.379 1.00 68.53  ? 200 PHE B CZ    1 
ATOM   7890  N  N     . VAL C  3  185 ? 166.269 200.405 199.088 1.00 69.91  ? 201 VAL B N     1 
ATOM   7891  C  CA    . VAL C  3  185 ? 165.135 199.643 199.597 1.00 69.91  ? 201 VAL B CA    1 
ATOM   7892  C  C     . VAL C  3  185 ? 163.973 200.574 199.927 1.00 69.91  ? 201 VAL B C     1 
ATOM   7893  O  O     . VAL C  3  185 ? 162.807 200.252 199.664 1.00 69.91  ? 201 VAL B O     1 
ATOM   7894  C  CB    . VAL C  3  185 ? 165.581 198.795 200.806 1.00 69.91  ? 201 VAL B CB    1 
ATOM   7895  C  CG1   . VAL C  3  185 ? 164.405 198.261 201.598 1.00 69.91  ? 201 VAL B CG1   1 
ATOM   7896  C  CG2   . VAL C  3  185 ? 166.425 197.637 200.334 1.00 69.91  ? 201 VAL B CG2   1 
ATOM   7897  N  N     . ASP C  3  186 ? 164.276 201.768 200.444 1.00 73.25  ? 202 ASP B N     1 
ATOM   7898  C  CA    . ASP C  3  186 ? 163.229 202.714 200.818 1.00 73.25  ? 202 ASP B CA    1 
ATOM   7899  C  C     . ASP C  3  186 ? 162.518 203.301 199.606 1.00 73.25  ? 202 ASP B C     1 
ATOM   7900  O  O     . ASP C  3  186 ? 161.328 203.623 199.687 1.00 73.25  ? 202 ASP B O     1 
ATOM   7901  C  CB    . ASP C  3  186 ? 163.818 203.832 201.668 1.00 73.25  ? 202 ASP B CB    1 
ATOM   7902  C  CG    . ASP C  3  186 ? 164.294 203.341 203.012 1.00 73.25  ? 202 ASP B CG    1 
ATOM   7903  O  OD1   . ASP C  3  186 ? 163.846 202.257 203.438 1.00 73.25  ? 202 ASP B OD1   1 
ATOM   7904  O  OD2   . ASP C  3  186 ? 165.109 204.042 203.644 1.00 73.25  ? 202 ASP B OD2   1 
ATOM   7905  N  N     . GLU C  3  187 ? 163.215 203.446 198.480 1.00 71.23  ? 203 GLU B N     1 
ATOM   7906  C  CA    . GLU C  3  187 ? 162.605 203.934 197.250 1.00 71.23  ? 203 GLU B CA    1 
ATOM   7907  C  C     . GLU C  3  187 ? 162.045 202.812 196.390 1.00 71.23  ? 203 GLU B C     1 
ATOM   7908  O  O     . GLU C  3  187 ? 161.886 202.985 195.177 1.00 71.23  ? 203 GLU B O     1 
ATOM   7909  C  CB    . GLU C  3  187 ? 163.617 204.756 196.453 1.00 71.23  ? 203 GLU B CB    1 
ATOM   7910  C  CG    . GLU C  3  187 ? 164.367 205.787 197.272 1.00 71.23  ? 203 GLU B CG    1 
ATOM   7911  C  CD    . GLU C  3  187 ? 165.593 206.314 196.555 1.00 71.23  ? 203 GLU B CD    1 
ATOM   7912  O  OE1   . GLU C  3  187 ? 165.783 205.966 195.372 1.00 71.23  ? 203 GLU B OE1   1 
ATOM   7913  O  OE2   . GLU C  3  187 ? 166.367 207.075 197.171 1.00 71.23  ? 203 GLU B OE2   1 
ATOM   7914  N  N     . SER C  3  188 ? 161.738 201.668 196.984 1.00 67.11  ? 204 SER B N     1 
ATOM   7915  C  CA    . SER C  3  188 ? 161.320 200.485 196.256 1.00 67.11  ? 204 SER B CA    1 
ATOM   7916  C  C     . SER C  3  188 ? 159.893 200.115 196.628 1.00 67.11  ? 204 SER B C     1 
ATOM   7917  O  O     . SER C  3  188 ? 159.324 200.621 197.597 1.00 67.11  ? 204 SER B O     1 
ATOM   7918  C  CB    . SER C  3  188 ? 162.258 199.310 196.548 1.00 67.11  ? 204 SER B CB    1 
ATOM   7919  O  OG    . SER C  3  188 ? 161.836 198.147 195.871 1.00 67.11  ? 204 SER B OG    1 
ATOM   7920  N  N     . LEU C  3  189 ? 159.327 199.188 195.853 1.00 62.47  ? 205 LEU B N     1 
ATOM   7921  C  CA    . LEU C  3  189 ? 157.998 198.659 196.135 1.00 62.47  ? 205 LEU B CA    1 
ATOM   7922  C  C     . LEU C  3  189 ? 157.967 197.781 197.373 1.00 62.47  ? 205 LEU B C     1 
ATOM   7923  O  O     . LEU C  3  189 ? 156.880 197.466 197.862 1.00 62.47  ? 205 LEU B O     1 
ATOM   7924  C  CB    . LEU C  3  189 ? 157.485 197.863 194.938 1.00 62.47  ? 205 LEU B CB    1 
ATOM   7925  C  CG    . LEU C  3  189 ? 156.716 198.631 193.869 1.00 62.47  ? 205 LEU B CG    1 
ATOM   7926  C  CD1   . LEU C  3  189 ? 156.341 197.704 192.744 1.00 62.47  ? 205 LEU B CD1   1 
ATOM   7927  C  CD2   . LEU C  3  189 ? 155.481 199.265 194.462 1.00 62.47  ? 205 LEU B CD2   1 
ATOM   7928  N  N     . LEU C  3  190 ? 159.128 197.386 197.888 1.00 63.25  ? 206 LEU B N     1 
ATOM   7929  C  CA    . LEU C  3  190 ? 159.249 196.580 199.091 1.00 63.25  ? 206 LEU B CA    1 
ATOM   7930  C  C     . LEU C  3  190 ? 158.915 197.362 200.354 1.00 63.25  ? 206 LEU B C     1 
ATOM   7931  O  O     . LEU C  3  190 ? 158.734 196.751 201.409 1.00 63.25  ? 206 LEU B O     1 
ATOM   7932  C  CB    . LEU C  3  190 ? 160.672 196.023 199.146 1.00 63.25  ? 206 LEU B CB    1 
ATOM   7933  C  CG    . LEU C  3  190 ? 161.051 194.792 199.951 1.00 63.25  ? 206 LEU B CG    1 
ATOM   7934  C  CD1   . LEU C  3  190 ? 162.053 193.998 199.158 1.00 63.25  ? 206 LEU B CD1   1 
ATOM   7935  C  CD2   . LEU C  3  190 ? 161.664 195.204 201.249 1.00 63.25  ? 206 LEU B CD2   1 
ATOM   7936  N  N     . SER C  3  191 ? 158.812 198.687 200.274 1.00 65.04  ? 207 SER B N     1 
ATOM   7937  C  CA    . SER C  3  191 ? 158.460 199.518 201.414 1.00 65.04  ? 207 SER B CA    1 
ATOM   7938  C  C     . SER C  3  191 ? 156.976 199.848 201.487 1.00 65.04  ? 207 SER B C     1 
ATOM   7939  O  O     . SER C  3  191 ? 156.524 200.357 202.516 1.00 65.04  ? 207 SER B O     1 
ATOM   7940  C  CB    . SER C  3  191 ? 159.263 200.820 201.381 1.00 65.04  ? 207 SER B CB    1 
ATOM   7941  O  OG    . SER C  3  191 ? 158.793 201.669 200.353 1.00 65.04  ? 207 SER B OG    1 
ATOM   7942  N  N     . THR C  3  192 ? 156.213 199.587 200.426 1.00 64.21  ? 208 THR B N     1 
ATOM   7943  C  CA    . THR C  3  192 ? 154.767 199.756 200.439 1.00 64.21  ? 208 THR B CA    1 
ATOM   7944  C  C     . THR C  3  192 ? 154.042 198.425 200.566 1.00 64.21  ? 208 THR B C     1 
ATOM   7945  O  O     . THR C  3  192 ? 152.911 198.286 200.095 1.00 64.21  ? 208 THR B O     1 
ATOM   7946  C  CB    . THR C  3  192 ? 154.291 200.484 199.185 1.00 64.21  ? 208 THR B CB    1 
ATOM   7947  O  OG1   . THR C  3  192 ? 154.144 199.544 198.117 1.00 64.21  ? 208 THR B OG1   1 
ATOM   7948  C  CG2   . THR C  3  192 ? 155.287 201.548 198.775 1.00 64.21  ? 208 THR B CG2   1 
ATOM   7949  N  N     . LEU C  3  193 ? 154.685 197.438 201.176 1.00 63.09  ? 209 LEU B N     1 
ATOM   7950  C  CA    . LEU C  3  193 ? 154.051 196.156 201.411 1.00 63.09  ? 209 LEU B CA    1 
ATOM   7951  C  C     . LEU C  3  193 ? 153.009 196.283 202.524 1.00 63.09  ? 209 LEU B C     1 
ATOM   7952  O  O     . LEU C  3  193 ? 153.110 197.164 203.380 1.00 63.09  ? 209 LEU B O     1 
ATOM   7953  C  CB    . LEU C  3  193 ? 155.101 195.111 201.788 1.00 63.09  ? 209 LEU B CB    1 
ATOM   7954  C  CG    . LEU C  3  193 ? 155.822 194.368 200.664 1.00 63.09  ? 209 LEU B CG    1 
ATOM   7955  C  CD1   . LEU C  3  193 ? 156.920 193.517 201.241 1.00 63.09  ? 209 LEU B CD1   1 
ATOM   7956  C  CD2   . LEU C  3  193 ? 154.863 193.510 199.873 1.00 63.09  ? 209 LEU B CD2   1 
ATOM   7957  N  N     . PRO C  3  194 ? 151.990 195.423 202.529 1.00 64.08  ? 210 PRO B N     1 
ATOM   7958  C  CA    . PRO C  3  194 ? 150.991 195.477 203.603 1.00 64.08  ? 210 PRO B CA    1 
ATOM   7959  C  C     . PRO C  3  194 ? 151.515 194.936 204.919 1.00 64.08  ? 210 PRO B C     1 
ATOM   7960  O  O     . PRO C  3  194 ? 151.394 193.736 205.174 1.00 64.08  ? 210 PRO B O     1 
ATOM   7961  C  CB    . PRO C  3  194 ? 149.847 194.612 203.063 1.00 64.08  ? 210 PRO B CB    1 
ATOM   7962  C  CG    . PRO C  3  194 ? 150.466 193.750 202.042 1.00 64.08  ? 210 PRO B CG    1 
ATOM   7963  C  CD    . PRO C  3  194 ? 151.549 194.554 201.425 1.00 64.08  ? 210 PRO B CD    1 
ATOM   7964  N  N     . ALA C  3  195 ? 152.128 195.803 205.731 1.00 66.67  ? 211 ALA B N     1 
ATOM   7965  C  CA    . ALA C  3  195 ? 152.753 195.436 206.999 1.00 66.67  ? 211 ALA B CA    1 
ATOM   7966  C  C     . ALA C  3  195 ? 151.801 194.739 207.958 1.00 66.67  ? 211 ALA B C     1 
ATOM   7967  O  O     . ALA C  3  195 ? 150.878 195.357 208.493 1.00 66.67  ? 211 ALA B O     1 
ATOM   7968  C  CB    . ALA C  3  195 ? 153.322 196.678 207.685 1.00 66.67  ? 211 ALA B CB    1 
ATOM   7969  N  N     . GLY C  3  196 ? 152.028 193.451 208.182 1.00 67.90  ? 212 GLY B N     1 
ATOM   7970  C  CA    . GLY C  3  196 ? 151.172 192.671 209.045 1.00 67.90  ? 212 GLY B CA    1 
ATOM   7971  C  C     . GLY C  3  196 ? 151.823 192.403 210.380 1.00 67.90  ? 212 GLY B C     1 
ATOM   7972  O  O     . GLY C  3  196 ? 152.198 193.335 211.093 1.00 67.90  ? 212 GLY B O     1 
ATOM   7973  N  N     . LYS C  3  197 ? 151.966 191.130 210.728 1.00 68.56  ? 213 LYS B N     1 
ATOM   7974  C  CA    . LYS C  3  197 ? 152.606 190.734 211.969 1.00 68.56  ? 213 LYS B CA    1 
ATOM   7975  C  C     . LYS C  3  197 ? 153.612 189.631 211.686 1.00 68.56  ? 213 LYS B C     1 
ATOM   7976  O  O     . LYS C  3  197 ? 153.526 188.926 210.680 1.00 68.56  ? 213 LYS B O     1 
ATOM   7977  C  CB    . LYS C  3  197 ? 151.584 190.254 213.005 1.00 68.56  ? 213 LYS B CB    1 
ATOM   7978  C  CG    . LYS C  3  197 ? 150.743 189.084 212.540 1.00 68.56  ? 213 LYS B CG    1 
ATOM   7979  C  CD    . LYS C  3  197 ? 150.092 188.372 213.711 1.00 68.56  ? 213 LYS B CD    1 
ATOM   7980  C  CE    . LYS C  3  197 ? 148.831 187.643 213.280 1.00 68.56  ? 213 LYS B CE    1 
ATOM   7981  N  NZ    . LYS C  3  197 ? 149.039 186.840 212.043 1.00 68.56  ? 213 LYS B NZ    1 
ATOM   7982  N  N     . SER C  3  198 ? 154.575 189.496 212.588 1.00 63.37  ? 214 SER B N     1 
ATOM   7983  C  CA    . SER C  3  198 ? 155.543 188.420 212.498 1.00 63.37  ? 214 SER B CA    1 
ATOM   7984  C  C     . SER C  3  198 ? 154.895 187.112 212.920 1.00 63.37  ? 214 SER B C     1 
ATOM   7985  O  O     . SER C  3  198 ? 154.040 187.086 213.807 1.00 63.37  ? 214 SER B O     1 
ATOM   7986  C  CB    . SER C  3  198 ? 156.751 188.718 213.377 1.00 63.37  ? 214 SER B CB    1 
ATOM   7987  O  OG    . SER C  3  198 ? 157.612 187.602 213.426 1.00 63.37  ? 214 SER B OG    1 
ATOM   7988  N  N     . LEU C  3  199 ? 155.298 186.023 212.274 1.00 58.80  ? 215 LEU B N     1 
ATOM   7989  C  CA    . LEU C  3  199 ? 154.696 184.725 212.527 1.00 58.80  ? 215 LEU B CA    1 
ATOM   7990  C  C     . LEU C  3  199 ? 155.475 183.876 213.521 1.00 58.80  ? 215 LEU B C     1 
ATOM   7991  O  O     . LEU C  3  199 ? 154.942 182.867 213.990 1.00 58.80  ? 215 LEU B O     1 
ATOM   7992  C  CB    . LEU C  3  199 ? 154.541 183.948 211.216 1.00 58.80  ? 215 LEU B CB    1 
ATOM   7993  C  CG    . LEU C  3  199 ? 153.475 184.437 210.237 1.00 58.80  ? 215 LEU B CG    1 
ATOM   7994  C  CD1   . LEU C  3  199 ? 153.439 183.550 209.018 1.00 58.80  ? 215 LEU B CD1   1 
ATOM   7995  C  CD2   . LEU C  3  199 ? 152.119 184.481 210.893 1.00 58.80  ? 215 LEU B CD2   1 
ATOM   7996  N  N     . VAL C  3  200 ? 156.704 184.250 213.857 1.00 62.17  ? 216 VAL B N     1 
ATOM   7997  C  CA    . VAL C  3  200 ? 157.526 183.430 214.738 1.00 62.17  ? 216 VAL B CA    1 
ATOM   7998  C  C     . VAL C  3  200 ? 157.081 183.637 216.183 1.00 62.17  ? 216 VAL B C     1 
ATOM   7999  O  O     . VAL C  3  200 ? 156.809 184.763 216.616 1.00 62.17  ? 216 VAL B O     1 
ATOM   8000  C  CB    . VAL C  3  200 ? 159.026 183.724 214.522 1.00 62.17  ? 216 VAL B CB    1 
ATOM   8001  C  CG1   . VAL C  3  200 ? 159.385 185.175 214.774 1.00 62.17  ? 216 VAL B CG1   1 
ATOM   8002  C  CG2   . VAL C  3  200 ? 159.897 182.807 215.372 1.00 62.17  ? 216 VAL B CG2   1 
ATOM   8003  N  N     . SER C  3  201 ? 156.933 182.534 216.912 1.00 70.76  ? 217 SER B N     1 
ATOM   8004  C  CA    . SER C  3  201 ? 156.431 182.535 218.276 1.00 70.76  ? 217 SER B CA    1 
ATOM   8005  C  C     . SER C  3  201 ? 157.580 182.369 219.262 1.00 70.76  ? 217 SER B C     1 
ATOM   8006  O  O     . SER C  3  201 ? 158.628 181.807 218.932 1.00 70.76  ? 217 SER B O     1 
ATOM   8007  C  CB    . SER C  3  201 ? 155.406 181.420 218.481 1.00 70.76  ? 217 SER B CB    1 
ATOM   8008  O  OG    . SER C  3  201 ? 156.012 180.150 218.346 1.00 70.76  ? 217 SER B OG    1 
ATOM   8009  N  N     . LYS C  3  202 ? 157.374 182.861 220.483 1.00 77.35  ? 218 LYS B N     1 
ATOM   8010  C  CA    . LYS C  3  202 ? 158.424 182.883 221.491 1.00 77.35  ? 218 LYS B CA    1 
ATOM   8011  C  C     . LYS C  3  202 ? 158.267 181.774 222.524 1.00 77.35  ? 218 LYS B C     1 
ATOM   8012  O  O     . LYS C  3  202 ? 158.914 181.819 223.575 1.00 77.35  ? 218 LYS B O     1 
ATOM   8013  C  CB    . LYS C  3  202 ? 158.473 184.241 222.196 1.00 77.35  ? 218 LYS B CB    1 
ATOM   8014  C  CG    . LYS C  3  202 ? 159.227 185.352 221.459 1.00 77.35  ? 218 LYS B CG    1 
ATOM   8015  C  CD    . LYS C  3  202 ? 158.379 186.009 220.381 1.00 77.35  ? 218 LYS B CD    1 
ATOM   8016  C  CE    . LYS C  3  202 ? 159.073 187.202 219.768 1.00 77.35  ? 218 LYS B CE    1 
ATOM   8017  N  NZ    . LYS C  3  202 ? 158.271 187.770 218.652 1.00 77.35  ? 218 LYS B NZ    1 
ATOM   8018  N  N     . SER C  3  203 ? 157.433 180.780 222.245 1.00 77.45  ? 219 SER B N     1 
ATOM   8019  C  CA    . SER C  3  203 ? 157.267 179.633 223.126 1.00 77.45  ? 219 SER B CA    1 
ATOM   8020  C  C     . SER C  3  203 ? 158.271 178.552 222.725 1.00 77.45  ? 219 SER B C     1 
ATOM   8021  O  O     . SER C  3  203 ? 159.231 178.816 221.998 1.00 77.45  ? 219 SER B O     1 
ATOM   8022  C  CB    . SER C  3  203 ? 155.820 179.137 223.073 1.00 77.45  ? 219 SER B CB    1 
ATOM   8023  O  OG    . SER C  3  203 ? 154.926 180.113 223.578 1.00 77.45  ? 219 SER B OG    1 
ATOM   8024  N  N     . GLU C  3  204 ? 158.080 177.332 223.216 1.00 74.81  ? 220 GLU B N     1 
ATOM   8025  C  CA    . GLU C  3  204 ? 158.837 176.173 222.778 1.00 74.81  ? 220 GLU B CA    1 
ATOM   8026  C  C     . GLU C  3  204 ? 157.840 175.104 222.353 1.00 74.81  ? 220 GLU B C     1 
ATOM   8027  O  O     . GLU C  3  204 ? 156.829 174.907 223.037 1.00 74.81  ? 220 GLU B O     1 
ATOM   8028  C  CB    . GLU C  3  204 ? 159.746 175.658 223.905 1.00 74.81  ? 220 GLU B CB    1 
ATOM   8029  C  CG    . GLU C  3  204 ? 160.871 174.737 223.460 1.00 74.81  ? 220 GLU B CG    1 
ATOM   8030  C  CD    . GLU C  3  204 ? 161.349 173.805 224.550 1.00 74.81  ? 220 GLU B CD    1 
ATOM   8031  O  OE1   . GLU C  3  204 ? 162.109 172.867 224.236 1.00 74.81  ? 220 GLU B OE1   1 
ATOM   8032  O  OE2   . GLU C  3  204 ? 160.971 174.012 225.721 1.00 74.81  ? 220 GLU B OE2   1 
ATOM   8033  N  N     . PRO C  3  205 ? 158.065 174.424 221.227 1.00 67.73  ? 221 PRO B N     1 
ATOM   8034  C  CA    . PRO C  3  205 ? 157.078 173.451 220.748 1.00 67.73  ? 221 PRO B CA    1 
ATOM   8035  C  C     . PRO C  3  205 ? 157.024 172.217 221.628 1.00 67.73  ? 221 PRO B C     1 
ATOM   8036  O  O     . PRO C  3  205 ? 158.020 171.805 222.223 1.00 67.73  ? 221 PRO B O     1 
ATOM   8037  C  CB    . PRO C  3  205 ? 157.576 173.091 219.343 1.00 67.73  ? 221 PRO B CB    1 
ATOM   8038  C  CG    . PRO C  3  205 ? 158.605 174.078 219.006 1.00 67.73  ? 221 PRO B CG    1 
ATOM   8039  C  CD    . PRO C  3  205 ? 159.182 174.563 220.281 1.00 67.73  ? 221 PRO B CD    1 
ATOM   8040  N  N     . LYS C  3  206 ? 155.840 171.624 221.706 1.00 61.38  ? 222 LYS B N     1 
ATOM   8041  C  CA    . LYS C  3  206 ? 155.682 170.417 222.494 1.00 61.38  ? 222 LYS B CA    1 
ATOM   8042  C  C     . LYS C  3  206 ? 156.135 169.205 221.694 1.00 61.38  ? 222 LYS B C     1 
ATOM   8043  O  O     . LYS C  3  206 ? 156.040 169.172 220.466 1.00 61.38  ? 222 LYS B O     1 
ATOM   8044  C  CB    . LYS C  3  206 ? 154.236 170.252 222.948 1.00 61.38  ? 222 LYS B CB    1 
ATOM   8045  C  CG    . LYS C  3  206 ? 153.219 170.239 221.833 1.00 61.38  ? 222 LYS B CG    1 
ATOM   8046  C  CD    . LYS C  3  206 ? 151.821 170.002 222.381 1.00 61.38  ? 222 LYS B CD    1 
ATOM   8047  C  CE    . LYS C  3  206 ? 151.765 168.754 223.250 1.00 61.38  ? 222 LYS B CE    1 
ATOM   8048  N  NZ    . LYS C  3  206 ? 150.434 168.572 223.881 1.00 61.38  ? 222 LYS B NZ    1 
ATOM   8049  N  N     . PHE C  3  207 ? 156.650 168.209 222.406 1.00 55.92  ? 223 PHE B N     1 
ATOM   8050  C  CA    . PHE C  3  207 ? 157.270 167.055 221.781 1.00 55.92  ? 223 PHE B CA    1 
ATOM   8051  C  C     . PHE C  3  207 ? 156.790 165.792 222.479 1.00 55.92  ? 223 PHE B C     1 
ATOM   8052  O  O     . PHE C  3  207 ? 156.155 165.839 223.533 1.00 55.92  ? 223 PHE B O     1 
ATOM   8053  C  CB    . PHE C  3  207 ? 158.799 167.157 221.808 1.00 55.92  ? 223 PHE B CB    1 
ATOM   8054  C  CG    . PHE C  3  207 ? 159.371 167.450 223.165 1.00 55.92  ? 223 PHE B CG    1 
ATOM   8055  C  CD1   . PHE C  3  207 ? 159.687 166.422 224.036 1.00 55.92  ? 223 PHE B CD1   1 
ATOM   8056  C  CD2   . PHE C  3  207 ? 159.620 168.752 223.559 1.00 55.92  ? 223 PHE B CD2   1 
ATOM   8057  C  CE1   . PHE C  3  207 ? 160.209 166.684 225.276 1.00 55.92  ? 223 PHE B CE1   1 
ATOM   8058  C  CE2   . PHE C  3  207 ? 160.146 169.020 224.803 1.00 55.92  ? 223 PHE B CE2   1 
ATOM   8059  C  CZ    . PHE C  3  207 ? 160.442 167.980 225.661 1.00 55.92  ? 223 PHE B CZ    1 
ATOM   8060  N  N     . PHE C  3  208 ? 157.107 164.652 221.876 1.00 51.23  ? 224 PHE B N     1 
ATOM   8061  C  CA    . PHE C  3  208 ? 156.626 163.360 222.332 1.00 51.23  ? 224 PHE B CA    1 
ATOM   8062  C  C     . PHE C  3  208 ? 157.780 162.373 222.294 1.00 51.23  ? 224 PHE B C     1 
ATOM   8063  O  O     . PHE C  3  208 ? 158.596 162.402 221.372 1.00 51.23  ? 224 PHE B O     1 
ATOM   8064  C  CB    . PHE C  3  208 ? 155.459 162.872 221.467 1.00 51.23  ? 224 PHE B CB    1 
ATOM   8065  C  CG    . PHE C  3  208 ? 154.297 163.820 221.434 1.00 51.23  ? 224 PHE B CG    1 
ATOM   8066  C  CD1   . PHE C  3  208 ? 153.301 163.743 222.387 1.00 51.23  ? 224 PHE B CD1   1 
ATOM   8067  C  CD2   . PHE C  3  208 ? 154.205 164.797 220.459 1.00 51.23  ? 224 PHE B CD2   1 
ATOM   8068  C  CE1   . PHE C  3  208 ? 152.238 164.621 222.366 1.00 51.23  ? 224 PHE B CE1   1 
ATOM   8069  C  CE2   . PHE C  3  208 ? 153.151 165.680 220.441 1.00 51.23  ? 224 PHE B CE2   1 
ATOM   8070  C  CZ    . PHE C  3  208 ? 152.165 165.588 221.391 1.00 51.23  ? 224 PHE B CZ    1 
ATOM   8071  N  N     . LEU C  3  209 ? 157.852 161.507 223.300 1.00 53.27  ? 225 LEU B N     1 
ATOM   8072  C  CA    . LEU C  3  209 ? 158.971 160.591 223.459 1.00 53.27  ? 225 LEU B CA    1 
ATOM   8073  C  C     . LEU C  3  209 ? 158.472 159.158 223.529 1.00 53.27  ? 225 LEU B C     1 
ATOM   8074  O  O     . LEU C  3  209 ? 157.419 158.886 224.108 1.00 53.27  ? 225 LEU B O     1 
ATOM   8075  C  CB    . LEU C  3  209 ? 159.770 160.919 224.714 1.00 53.27  ? 225 LEU B CB    1 
ATOM   8076  C  CG    . LEU C  3  209 ? 160.637 162.168 224.622 1.00 53.27  ? 225 LEU B CG    1 
ATOM   8077  C  CD1   . LEU C  3  209 ? 161.043 162.630 225.997 1.00 53.27  ? 225 LEU B CD1   1 
ATOM   8078  C  CD2   . LEU C  3  209 ? 161.852 161.874 223.786 1.00 53.27  ? 225 LEU B CD2   1 
ATOM   8079  N  N     . GLY C  3  210 ? 159.235 158.246 222.936 1.00 52.59  ? 226 GLY B N     1 
ATOM   8080  C  CA    . GLY C  3  210 ? 158.906 156.838 222.978 1.00 52.59  ? 226 GLY B CA    1 
ATOM   8081  C  C     . GLY C  3  210 ? 158.038 156.334 221.851 1.00 52.59  ? 226 GLY B C     1 
ATOM   8082  O  O     . GLY C  3  210 ? 157.383 155.301 222.015 1.00 52.59  ? 226 GLY B O     1 
ATOM   8083  N  N     . GLU C  3  211 ? 158.016 157.017 220.712 1.00 51.76  ? 227 GLU B N     1 
ATOM   8084  C  CA    . GLU C  3  211 ? 157.161 156.642 219.598 1.00 51.76  ? 227 GLU B CA    1 
ATOM   8085  C  C     . GLU C  3  211 ? 157.918 155.769 218.602 1.00 51.76  ? 227 GLU B C     1 
ATOM   8086  O  O     . GLU C  3  211 ? 159.133 155.595 218.685 1.00 51.76  ? 227 GLU B O     1 
ATOM   8087  C  CB    . GLU C  3  211 ? 156.612 157.887 218.915 1.00 51.76  ? 227 GLU B CB    1 
ATOM   8088  C  CG    . GLU C  3  211 ? 156.141 158.949 219.883 1.00 51.76  ? 227 GLU B CG    1 
ATOM   8089  C  CD    . GLU C  3  211 ? 154.790 158.634 220.476 1.00 51.76  ? 227 GLU B CD    1 
ATOM   8090  O  OE1   . GLU C  3  211 ? 154.004 157.926 219.820 1.00 51.76  ? 227 GLU B OE1   1 
ATOM   8091  O  OE2   . GLU C  3  211 ? 154.507 159.092 221.599 1.00 51.76  ? 227 GLU B OE2   1 
ATOM   8092  N  N     . GLU C  3  212 ? 157.177 155.218 217.643 1.00 55.02  ? 228 GLU B N     1 
ATOM   8093  C  CA    . GLU C  3  212 ? 157.721 154.215 216.742 1.00 55.02  ? 228 GLU B CA    1 
ATOM   8094  C  C     . GLU C  3  212 ? 156.891 154.182 215.466 1.00 55.02  ? 228 GLU B C     1 
ATOM   8095  O  O     . GLU C  3  212 ? 155.685 154.424 215.499 1.00 55.02  ? 228 GLU B O     1 
ATOM   8096  C  CB    . GLU C  3  212 ? 157.736 152.843 217.420 1.00 55.02  ? 228 GLU B CB    1 
ATOM   8097  C  CG    . GLU C  3  212 ? 158.610 151.813 216.755 1.00 55.02  ? 228 GLU B CG    1 
ATOM   8098  C  CD    . GLU C  3  212 ? 158.340 150.416 217.261 1.00 55.02  ? 228 GLU B CD    1 
ATOM   8099  O  OE1   . GLU C  3  212 ? 157.733 150.280 218.341 1.00 55.02  ? 228 GLU B OE1   1 
ATOM   8100  O  OE2   . GLU C  3  212 ? 158.732 149.452 216.575 1.00 55.02  ? 228 GLU B OE2   1 
ATOM   8101  N  N     . ASN C  3  213 ? 157.550 153.890 214.343 1.00 49.99  ? 229 ASN B N     1 
ATOM   8102  C  CA    . ASN C  3  213 ? 156.870 153.746 213.062 1.00 49.99  ? 229 ASN B CA    1 
ATOM   8103  C  C     . ASN C  3  213 ? 157.699 152.858 212.145 1.00 49.99  ? 229 ASN B C     1 
ATOM   8104  O  O     . ASN C  3  213 ? 158.927 152.852 212.216 1.00 49.99  ? 229 ASN B O     1 
ATOM   8105  C  CB    . ASN C  3  213 ? 156.613 155.105 212.408 1.00 49.99  ? 229 ASN B CB    1 
ATOM   8106  C  CG    . ASN C  3  213 ? 155.392 155.100 211.519 1.00 49.99  ? 229 ASN B CG    1 
ATOM   8107  O  OD1   . ASN C  3  213 ? 155.267 154.272 210.627 1.00 49.99  ? 229 ASN B OD1   1 
ATOM   8108  N  ND2   . ASN C  3  213 ? 154.471 156.014 211.774 1.00 49.99  ? 229 ASN B ND2   1 
ATOM   8109  N  N     . ARG C  3  214 ? 157.011 152.090 211.296 1.00 48.45  ? 230 ARG B N     1 
ATOM   8110  C  CA    . ARG C  3  214 ? 157.640 151.146 210.378 1.00 48.45  ? 230 ARG B CA    1 
ATOM   8111  C  C     . ARG C  3  214 ? 157.039 151.303 208.987 1.00 48.45  ? 230 ARG B C     1 
ATOM   8112  O  O     . ARG C  3  214 ? 155.822 151.427 208.845 1.00 48.45  ? 230 ARG B O     1 
ATOM   8113  C  CB    . ARG C  3  214 ? 157.470 149.698 210.855 1.00 48.45  ? 230 ARG B CB    1 
ATOM   8114  C  CG    . ARG C  3  214 ? 158.079 149.413 212.212 1.00 48.45  ? 230 ARG B CG    1 
ATOM   8115  C  CD    . ARG C  3  214 ? 157.760 148.030 212.723 1.00 48.45  ? 230 ARG B CD    1 
ATOM   8116  N  NE    . ARG C  3  214 ? 158.750 147.043 212.316 1.00 48.45  ? 230 ARG B NE    1 
ATOM   8117  C  CZ    . ARG C  3  214 ? 159.910 146.843 212.928 1.00 48.45  ? 230 ARG B CZ    1 
ATOM   8118  N  NH1   . ARG C  3  214 ? 160.739 145.917 212.483 1.00 48.45  ? 230 ARG B NH1   1 
ATOM   8119  N  NH2   . ARG C  3  214 ? 160.246 147.564 213.982 1.00 48.45  ? 230 ARG B NH2   1 
ATOM   8120  N  N     . VAL C  3  215 ? 157.895 151.296 207.964 1.00 49.21  ? 231 VAL B N     1 
ATOM   8121  C  CA    . VAL C  3  215 ? 157.497 151.571 206.583 1.00 49.21  ? 231 VAL B CA    1 
ATOM   8122  C  C     . VAL C  3  215 ? 158.145 150.539 205.665 1.00 49.21  ? 231 VAL B C     1 
ATOM   8123  O  O     . VAL C  3  215 ? 159.360 150.331 205.722 1.00 49.21  ? 231 VAL B O     1 
ATOM   8124  C  CB    . VAL C  3  215 ? 157.891 153.003 206.157 1.00 49.21  ? 231 VAL B CB    1 
ATOM   8125  C  CG1   . VAL C  3  215 ? 157.840 153.173 204.657 1.00 49.21  ? 231 VAL B CG1   1 
ATOM   8126  C  CG2   . VAL C  3  215 ? 156.991 154.028 206.808 1.00 49.21  ? 231 VAL B CG2   1 
ATOM   8127  N  N     . ARG C  3  216 ? 157.339 149.898 204.820 1.00 51.18  ? 232 ARG B N     1 
ATOM   8128  C  CA    . ARG C  3  216 ? 157.833 148.950 203.828 1.00 51.18  ? 232 ARG B CA    1 
ATOM   8129  C  C     . ARG C  3  216 ? 158.468 149.665 202.641 1.00 51.18  ? 232 ARG B C     1 
ATOM   8130  O  O     . ARG C  3  216 ? 157.968 150.694 202.182 1.00 51.18  ? 232 ARG B O     1 
ATOM   8131  C  CB    . ARG C  3  216 ? 156.684 148.085 203.329 1.00 51.18  ? 232 ARG B CB    1 
ATOM   8132  C  CG    . ARG C  3  216 ? 156.425 146.874 204.150 1.00 51.18  ? 232 ARG B CG    1 
ATOM   8133  C  CD    . ARG C  3  216 ? 157.352 145.792 203.705 1.00 51.18  ? 232 ARG B CD    1 
ATOM   8134  N  NE    . ARG C  3  216 ? 157.410 144.701 204.661 1.00 51.18  ? 232 ARG B NE    1 
ATOM   8135  C  CZ    . ARG C  3  216 ? 156.630 143.636 204.612 1.00 51.18  ? 232 ARG B CZ    1 
ATOM   8136  N  NH1   . ARG C  3  216 ? 156.758 142.694 205.527 1.00 51.18  ? 232 ARG B NH1   1 
ATOM   8137  N  NH2   . ARG C  3  216 ? 155.730 143.522 203.652 1.00 51.18  ? 232 ARG B NH2   1 
ATOM   8138  N  N     . PHE C  3  217 ? 159.549 149.092 202.115 1.00 48.70  ? 233 PHE B N     1 
ATOM   8139  C  CA    . PHE C  3  217 ? 160.308 149.738 201.053 1.00 48.70  ? 233 PHE B CA    1 
ATOM   8140  C  C     . PHE C  3  217 ? 161.131 148.692 200.313 1.00 48.70  ? 233 PHE B C     1 
ATOM   8141  O  O     . PHE C  3  217 ? 161.566 147.703 200.901 1.00 48.70  ? 233 PHE B O     1 
ATOM   8142  C  CB    . PHE C  3  217 ? 161.212 150.834 201.628 1.00 48.70  ? 233 PHE B CB    1 
ATOM   8143  C  CG    . PHE C  3  217 ? 161.964 151.616 200.597 1.00 48.70  ? 233 PHE B CG    1 
ATOM   8144  C  CD1   . PHE C  3  217 ? 161.321 152.562 199.822 1.00 48.70  ? 233 PHE B CD1   1 
ATOM   8145  C  CD2   . PHE C  3  217 ? 163.318 151.416 200.411 1.00 48.70  ? 233 PHE B CD2   1 
ATOM   8146  C  CE1   . PHE C  3  217 ? 162.009 153.281 198.879 1.00 48.70  ? 233 PHE B CE1   1 
ATOM   8147  C  CE2   . PHE C  3  217 ? 164.009 152.134 199.469 1.00 48.70  ? 233 PHE B CE2   1 
ATOM   8148  C  CZ    . PHE C  3  217 ? 163.354 153.067 198.703 1.00 48.70  ? 233 PHE B CZ    1 
ATOM   8149  N  N     . ILE C  3  218 ? 161.346 148.926 199.021 1.00 50.39  ? 234 ILE B N     1 
ATOM   8150  C  CA    . ILE C  3  218 ? 162.152 148.053 198.172 1.00 50.39  ? 234 ILE B CA    1 
ATOM   8151  C  C     . ILE C  3  218 ? 163.487 148.740 197.923 1.00 50.39  ? 234 ILE B C     1 
ATOM   8152  O  O     . ILE C  3  218 ? 163.547 149.767 197.240 1.00 50.39  ? 234 ILE B O     1 
ATOM   8153  C  CB    . ILE C  3  218 ? 161.450 147.733 196.847 1.00 50.39  ? 234 ILE B CB    1 
ATOM   8154  C  CG1   . ILE C  3  218 ? 160.119 147.035 197.096 1.00 50.39  ? 234 ILE B CG1   1 
ATOM   8155  C  CG2   . ILE C  3  218 ? 162.331 146.865 195.979 1.00 50.39  ? 234 ILE B CG2   1 
ATOM   8156  C  CD1   . ILE C  3  218 ? 159.360 146.725 195.843 1.00 50.39  ? 234 ILE B CD1   1 
ATOM   8157  N  N     . GLY C  3  219 ? 164.563 148.171 198.456 1.00 53.35  ? 235 GLY B N     1 
ATOM   8158  C  CA    . GLY C  3  219 ? 165.880 148.757 198.308 1.00 53.35  ? 235 GLY B CA    1 
ATOM   8159  C  C     . GLY C  3  219 ? 166.766 148.562 199.520 1.00 53.35  ? 235 GLY B C     1 
ATOM   8160  O  O     . GLY C  3  219 ? 166.898 147.447 200.025 1.00 53.35  ? 235 GLY B O     1 
ATOM   8161  N  N     . ASP C  3  220 ? 167.381 149.641 199.993 1.00 56.95  ? 236 ASP B N     1 
ATOM   8162  C  CA    . ASP C  3  220 ? 168.219 149.593 201.180 1.00 56.95  ? 236 ASP B CA    1 
ATOM   8163  C  C     . ASP C  3  220 ? 167.372 149.710 202.441 1.00 56.95  ? 236 ASP B C     1 
ATOM   8164  O  O     . ASP C  3  220 ? 166.216 150.135 202.409 1.00 56.95  ? 236 ASP B O     1 
ATOM   8165  C  CB    . ASP C  3  220 ? 169.254 150.715 201.153 1.00 56.95  ? 236 ASP B CB    1 
ATOM   8166  C  CG    . ASP C  3  220 ? 170.394 150.434 200.204 1.00 56.95  ? 236 ASP B CG    1 
ATOM   8167  O  OD1   . ASP C  3  220 ? 170.454 149.318 199.653 1.00 56.95  ? 236 ASP B OD1   1 
ATOM   8168  O  OD2   . ASP C  3  220 ? 171.237 151.332 200.011 1.00 56.95  ? 236 ASP B OD2   1 
ATOM   8169  N  N     . SER C  3  221 ? 167.967 149.329 203.564 1.00 52.80  ? 237 SER B N     1 
ATOM   8170  C  CA    . SER C  3  221 ? 167.323 149.404 204.866 1.00 52.80  ? 237 SER B CA    1 
ATOM   8171  C  C     . SER C  3  221 ? 167.926 150.550 205.663 1.00 52.80  ? 237 SER B C     1 
ATOM   8172  O  O     . SER C  3  221 ? 169.133 150.791 205.595 1.00 52.80  ? 237 SER B O     1 
ATOM   8173  C  CB    . SER C  3  221 ? 167.485 148.092 205.633 1.00 52.80  ? 237 SER B CB    1 
ATOM   8174  O  OG    . SER C  3  221 ? 166.840 147.027 204.965 1.00 52.80  ? 237 SER B OG    1 
ATOM   8175  N  N     . VAL C  3  222 ? 167.083 151.274 206.397 1.00 50.10  ? 238 VAL B N     1 
ATOM   8176  C  CA    . VAL C  3  222 ? 167.509 152.407 207.212 1.00 50.10  ? 238 VAL B CA    1 
ATOM   8177  C  C     . VAL C  3  222 ? 166.870 152.275 208.588 1.00 50.10  ? 238 VAL B C     1 
ATOM   8178  O  O     . VAL C  3  222 ? 165.657 152.076 208.694 1.00 50.10  ? 238 VAL B O     1 
ATOM   8179  C  CB    . VAL C  3  222 ? 167.134 153.762 206.569 1.00 50.10  ? 238 VAL B CB    1 
ATOM   8180  C  CG1   . VAL C  3  222 ? 167.436 154.910 207.503 1.00 50.10  ? 238 VAL B CG1   1 
ATOM   8181  C  CG2   . VAL C  3  222 ? 167.876 153.984 205.273 1.00 50.10  ? 238 VAL B CG2   1 
ATOM   8182  N  N     . ALA C  3  223 ? 167.684 152.372 209.636 1.00 49.46  ? 239 ALA B N     1 
ATOM   8183  C  CA    . ALA C  3  223 ? 167.211 152.519 211.005 1.00 49.46  ? 239 ALA B CA    1 
ATOM   8184  C  C     . ALA C  3  223 ? 167.673 153.865 211.543 1.00 49.46  ? 239 ALA B C     1 
ATOM   8185  O  O     . ALA C  3  223 ? 168.794 154.296 211.267 1.00 49.46  ? 239 ALA B O     1 
ATOM   8186  C  CB    . ALA C  3  223 ? 167.724 151.392 211.895 1.00 49.46  ? 239 ALA B CB    1 
ATOM   8187  N  N     . ALA C  3  224 ? 166.814 154.530 212.310 1.00 48.15  ? 240 ALA B N     1 
ATOM   8188  C  CA    . ALA C  3  224 ? 167.075 155.907 212.700 1.00 48.15  ? 240 ALA B CA    1 
ATOM   8189  C  C     . ALA C  3  224 ? 166.477 156.205 214.064 1.00 48.15  ? 240 ALA B C     1 
ATOM   8190  O  O     . ALA C  3  224 ? 165.393 155.722 214.387 1.00 48.15  ? 240 ALA B O     1 
ATOM   8191  C  CB    . ALA C  3  224 ? 166.503 156.878 211.668 1.00 48.15  ? 240 ALA B CB    1 
ATOM   8192  N  N     . ILE C  3  225 ? 167.186 157.007 214.861 1.00 47.41  ? 241 ILE B N     1 
ATOM   8193  C  CA    . ILE C  3  225 ? 166.686 157.471 216.149 1.00 47.41  ? 241 ILE B CA    1 
ATOM   8194  C  C     . ILE C  3  225 ? 166.691 158.993 216.167 1.00 47.41  ? 241 ILE B C     1 
ATOM   8195  O  O     . ILE C  3  225 ? 167.450 159.641 215.441 1.00 47.41  ? 241 ILE B O     1 
ATOM   8196  C  CB    . ILE C  3  225 ? 167.485 156.905 217.351 1.00 47.41  ? 241 ILE B CB    1 
ATOM   8197  C  CG1   . ILE C  3  225 ? 168.864 157.540 217.464 1.00 47.41  ? 241 ILE B CG1   1 
ATOM   8198  C  CG2   . ILE C  3  225 ? 167.614 155.396 217.270 1.00 47.41  ? 241 ILE B CG2   1 
ATOM   8199  C  CD1   . ILE C  3  225 ? 169.548 157.239 218.759 1.00 47.41  ? 241 ILE B CD1   1 
ATOM   8200  N  N     . GLY C  3  226 ? 165.819 159.566 216.994 1.00 46.27  ? 242 GLY B N     1 
ATOM   8201  C  CA    . GLY C  3  226 ? 165.662 161.008 217.056 1.00 46.27  ? 242 GLY B CA    1 
ATOM   8202  C  C     . GLY C  3  226 ? 165.336 161.542 218.436 1.00 46.27  ? 242 GLY B C     1 
ATOM   8203  O  O     . GLY C  3  226 ? 164.483 160.988 219.127 1.00 46.27  ? 242 GLY B O     1 
ATOM   8204  N  N     . ILE C  3  227 ? 166.010 162.610 218.855 1.00 46.80  ? 243 ILE B N     1 
ATOM   8205  C  CA    . ILE C  3  227 ? 165.860 163.172 220.198 1.00 46.80  ? 243 ILE B CA    1 
ATOM   8206  C  C     . ILE C  3  227 ? 165.523 164.656 220.102 1.00 46.80  ? 243 ILE B C     1 
ATOM   8207  O  O     . ILE C  3  227 ? 166.216 165.395 219.393 1.00 46.80  ? 243 ILE B O     1 
ATOM   8208  C  CB    . ILE C  3  227 ? 167.135 162.977 221.033 1.00 46.80  ? 243 ILE B CB    1 
ATOM   8209  C  CG1   . ILE C  3  227 ? 167.590 161.523 221.030 1.00 46.80  ? 243 ILE B CG1   1 
ATOM   8210  C  CG2   . ILE C  3  227 ? 166.917 163.433 222.451 1.00 46.80  ? 243 ILE B CG2   1 
ATOM   8211  C  CD1   . ILE C  3  227 ? 169.038 161.357 221.319 1.00 46.80  ? 243 ILE B CD1   1 
ATOM   8212  N  N     . PRO C  3  228 ? 164.488 165.140 220.786 1.00 48.67  ? 244 PRO B N     1 
ATOM   8213  C  CA    . PRO C  3  228 ? 164.226 166.582 220.811 1.00 48.67  ? 244 PRO B CA    1 
ATOM   8214  C  C     . PRO C  3  228 ? 165.129 167.304 221.800 1.00 48.67  ? 244 PRO B C     1 
ATOM   8215  O  O     . PRO C  3  228 ? 165.376 166.829 222.910 1.00 48.67  ? 244 PRO B O     1 
ATOM   8216  C  CB    . PRO C  3  228 ? 162.758 166.670 221.247 1.00 48.67  ? 244 PRO B CB    1 
ATOM   8217  C  CG    . PRO C  3  228 ? 162.273 165.272 221.365 1.00 48.67  ? 244 PRO B CG    1 
ATOM   8218  C  CD    . PRO C  3  228 ? 163.444 164.388 221.490 1.00 48.67  ? 244 PRO B CD    1 
ATOM   8219  N  N     . VAL C  3  229 ? 165.623 168.469 221.387 1.00 52.30  ? 245 VAL B N     1 
ATOM   8220  C  CA    . VAL C  3  229 ? 166.584 169.251 222.157 1.00 52.30  ? 245 VAL B CA    1 
ATOM   8221  C  C     . VAL C  3  229 ? 165.961 170.603 222.472 1.00 52.30  ? 245 VAL B C     1 
ATOM   8222  O  O     . VAL C  3  229 ? 165.348 171.222 221.598 1.00 52.30  ? 245 VAL B O     1 
ATOM   8223  C  CB    . VAL C  3  229 ? 167.909 169.427 221.390 1.00 52.30  ? 245 VAL B CB    1 
ATOM   8224  C  CG1   . VAL C  3  229 ? 168.951 170.072 222.258 1.00 52.30  ? 245 VAL B CG1   1 
ATOM   8225  C  CG2   . VAL C  3  229 ? 168.422 168.101 220.894 1.00 52.30  ? 245 VAL B CG2   1 
ATOM   8226  N  N     . ASN C  3  230 ? 166.107 171.057 223.715 1.00 58.60  ? 246 ASN B N     1 
ATOM   8227  C  CA    . ASN C  3  230 ? 165.660 172.385 224.098 1.00 58.60  ? 246 ASN B CA    1 
ATOM   8228  C  C     . ASN C  3  230 ? 166.778 173.399 223.875 1.00 58.60  ? 246 ASN B C     1 
ATOM   8229  O  O     . ASN C  3  230 ? 167.877 173.065 223.436 1.00 58.60  ? 246 ASN B O     1 
ATOM   8230  C  CB    . ASN C  3  230 ? 165.184 172.398 225.548 1.00 58.60  ? 246 ASN B CB    1 
ATOM   8231  C  CG    . ASN C  3  230 ? 166.236 171.915 226.505 1.00 58.60  ? 246 ASN B CG    1 
ATOM   8232  O  OD1   . ASN C  3  230 ? 167.142 171.185 226.123 1.00 58.60  ? 246 ASN B OD1   1 
ATOM   8233  N  ND2   . ASN C  3  230 ? 166.120 172.310 227.761 1.00 58.60  ? 246 ASN B ND2   1 
ATOM   8234  N  N     . LYS C  3  231 ? 166.495 174.661 224.191 1.00 62.74  ? 247 LYS B N     1 
ATOM   8235  C  CA    . LYS C  3  231 ? 167.416 175.740 223.855 1.00 62.74  ? 247 LYS B CA    1 
ATOM   8236  C  C     . LYS C  3  231 ? 168.641 175.778 224.757 1.00 62.74  ? 247 LYS B C     1 
ATOM   8237  O  O     . LYS C  3  231 ? 169.670 176.325 224.353 1.00 62.74  ? 247 LYS B O     1 
ATOM   8238  C  CB    . LYS C  3  231 ? 166.688 177.079 223.916 1.00 62.74  ? 247 LYS B CB    1 
ATOM   8239  C  CG    . LYS C  3  231 ? 167.262 178.144 223.011 1.00 62.74  ? 247 LYS B CG    1 
ATOM   8240  C  CD    . LYS C  3  231 ? 166.474 179.434 223.123 1.00 62.74  ? 247 LYS B CD    1 
ATOM   8241  C  CE    . LYS C  3  231 ? 167.178 180.571 222.406 1.00 62.74  ? 247 LYS B CE    1 
ATOM   8242  N  NZ    . LYS C  3  231 ? 166.380 181.828 222.426 1.00 62.74  ? 247 LYS B NZ    1 
ATOM   8243  N  N     . ALA C  3  232 ? 168.566 175.209 225.955 1.00 61.56  ? 248 ALA B N     1 
ATOM   8244  C  CA    . ALA C  3  232 ? 169.683 175.260 226.886 1.00 61.56  ? 248 ALA B CA    1 
ATOM   8245  C  C     . ALA C  3  232 ? 170.652 174.096 226.735 1.00 61.56  ? 248 ALA B C     1 
ATOM   8246  O  O     . ALA C  3  232 ? 171.803 174.214 227.162 1.00 61.56  ? 248 ALA B O     1 
ATOM   8247  C  CB    . ALA C  3  232 ? 169.166 175.307 228.324 1.00 61.56  ? 248 ALA B CB    1 
ATOM   8248  N  N     . SER C  3  233 ? 170.225 172.980 226.145 1.00 61.12  ? 249 SER B N     1 
ATOM   8249  C  CA    . SER C  3  233 ? 171.097 171.837 225.916 1.00 61.12  ? 249 SER B CA    1 
ATOM   8250  C  C     . SER C  3  233 ? 171.633 171.817 224.494 1.00 61.12  ? 249 SER B C     1 
ATOM   8251  O  O     . SER C  3  233 ? 172.127 170.786 224.032 1.00 61.12  ? 249 SER B O     1 
ATOM   8252  C  CB    . SER C  3  233 ? 170.359 170.534 226.208 1.00 61.12  ? 249 SER B CB    1 
ATOM   8253  O  OG    . SER C  3  233 ? 169.968 170.464 227.564 1.00 61.12  ? 249 SER B OG    1 
ATOM   8254  N  N     . LEU C  3  234 ? 171.563 172.949 223.803 1.00 59.62  ? 250 LEU B N     1 
ATOM   8255  C  CA    . LEU C  3  234 ? 171.771 172.978 222.367 1.00 59.62  ? 250 LEU B CA    1 
ATOM   8256  C  C     . LEU C  3  234 ? 173.241 172.899 221.995 1.00 59.62  ? 250 LEU B C     1 
ATOM   8257  O  O     . LEU C  3  234 ? 173.558 172.536 220.861 1.00 59.62  ? 250 LEU B O     1 
ATOM   8258  C  CB    . LEU C  3  234 ? 171.132 174.244 221.800 1.00 59.62  ? 250 LEU B CB    1 
ATOM   8259  C  CG    . LEU C  3  234 ? 170.809 174.332 220.317 1.00 59.62  ? 250 LEU B CG    1 
ATOM   8260  C  CD1   . LEU C  3  234 ? 169.789 173.280 219.997 1.00 59.62  ? 250 LEU B CD1   1 
ATOM   8261  C  CD2   . LEU C  3  234 ? 170.248 175.689 219.998 1.00 59.62  ? 250 LEU B CD2   1 
ATOM   8262  N  N     . ALA C  3  235 ? 174.142 173.211 222.923 1.00 61.70  ? 251 ALA B N     1 
ATOM   8263  C  CA    . ALA C  3  235 ? 175.572 173.091 222.670 1.00 61.70  ? 251 ALA B CA    1 
ATOM   8264  C  C     . ALA C  3  235 ? 176.124 171.720 223.027 1.00 61.70  ? 251 ALA B C     1 
ATOM   8265  O  O     . ALA C  3  235 ? 177.116 171.290 222.432 1.00 61.70  ? 251 ALA B O     1 
ATOM   8266  C  CB    . ALA C  3  235 ? 176.337 174.162 223.445 1.00 61.70  ? 251 ALA B CB    1 
ATOM   8267  N  N     . GLN C  3  236 ? 175.509 171.030 223.989 1.00 60.09  ? 252 GLN B N     1 
ATOM   8268  C  CA    . GLN C  3  236 ? 175.929 169.676 224.331 1.00 60.09  ? 252 GLN B CA    1 
ATOM   8269  C  C     . GLN C  3  236 ? 175.640 168.706 223.197 1.00 60.09  ? 252 GLN B C     1 
ATOM   8270  O  O     . GLN C  3  236 ? 176.436 167.803 222.928 1.00 60.09  ? 252 GLN B O     1 
ATOM   8271  C  CB    . GLN C  3  236 ? 175.227 169.230 225.609 1.00 60.09  ? 252 GLN B CB    1 
ATOM   8272  C  CG    . GLN C  3  236 ? 175.505 167.809 226.031 1.00 60.09  ? 252 GLN B CG    1 
ATOM   8273  C  CD    . GLN C  3  236 ? 174.514 167.312 227.049 1.00 60.09  ? 252 GLN B CD    1 
ATOM   8274  O  OE1   . GLN C  3  236 ? 173.339 167.664 227.009 1.00 60.09  ? 252 GLN B OE1   1 
ATOM   8275  N  NE2   . GLN C  3  236 ? 174.981 166.494 227.976 1.00 60.09  ? 252 GLN B NE2   1 
ATOM   8276  N  N     . TYR C  3  237 ? 174.520 168.885 222.508 1.00 56.37  ? 253 TYR B N     1 
ATOM   8277  C  CA    . TYR C  3  237 ? 174.187 168.003 221.401 1.00 56.37  ? 253 TYR B CA    1 
ATOM   8278  C  C     . TYR C  3  237 ? 174.909 168.368 220.115 1.00 56.37  ? 253 TYR B C     1 
ATOM   8279  O  O     . TYR C  3  237 ? 174.920 167.561 219.183 1.00 56.37  ? 253 TYR B O     1 
ATOM   8280  C  CB    . TYR C  3  237 ? 172.679 168.000 221.172 1.00 56.37  ? 253 TYR B CB    1 
ATOM   8281  C  CG    . TYR C  3  237 ? 171.931 167.129 222.148 1.00 56.37  ? 253 TYR B CG    1 
ATOM   8282  C  CD1   . TYR C  3  237 ? 171.474 167.641 223.352 1.00 56.37  ? 253 TYR B CD1   1 
ATOM   8283  C  CD2   . TYR C  3  237 ? 171.685 165.794 221.868 1.00 56.37  ? 253 TYR B CD2   1 
ATOM   8284  C  CE1   . TYR C  3  237 ? 170.792 166.853 224.247 1.00 56.37  ? 253 TYR B CE1   1 
ATOM   8285  C  CE2   . TYR C  3  237 ? 171.003 165.000 222.756 1.00 56.37  ? 253 TYR B CE2   1 
ATOM   8286  C  CZ    . TYR C  3  237 ? 170.560 165.535 223.944 1.00 56.37  ? 253 TYR B CZ    1 
ATOM   8287  O  OH    . TYR C  3  237 ? 169.880 164.747 224.839 1.00 56.37  ? 253 TYR B OH    1 
ATOM   8288  N  N     . GLU C  3  238 ? 175.507 169.554 220.037 1.00 58.80  ? 254 GLU B N     1 
ATOM   8289  C  CA    . GLU C  3  238 ? 176.344 169.883 218.893 1.00 58.80  ? 254 GLU B CA    1 
ATOM   8290  C  C     . GLU C  3  238 ? 177.686 169.176 218.967 1.00 58.80  ? 254 GLU B C     1 
ATOM   8291  O  O     . GLU C  3  238 ? 178.230 168.781 217.932 1.00 58.80  ? 254 GLU B O     1 
ATOM   8292  C  CB    . GLU C  3  238 ? 176.540 171.396 218.805 1.00 58.80  ? 254 GLU B CB    1 
ATOM   8293  C  CG    . GLU C  3  238 ? 177.299 171.877 217.580 1.00 58.80  ? 254 GLU B CG    1 
ATOM   8294  C  CD    . GLU C  3  238 ? 176.566 171.594 216.285 1.00 58.80  ? 254 GLU B CD    1 
ATOM   8295  O  OE1   . GLU C  3  238 ? 175.530 172.241 216.034 1.00 58.80  ? 254 GLU B OE1   1 
ATOM   8296  O  OE2   . GLU C  3  238 ? 177.023 170.726 215.513 1.00 58.80  ? 254 GLU B OE2   1 
ATOM   8297  N  N     . VAL C  3  239 ? 178.220 168.989 220.174 1.00 56.74  ? 255 VAL B N     1 
ATOM   8298  C  CA    . VAL C  3  239 ? 179.491 168.289 220.336 1.00 56.74  ? 255 VAL B CA    1 
ATOM   8299  C  C     . VAL C  3  239 ? 179.327 166.804 220.037 1.00 56.74  ? 255 VAL B C     1 
ATOM   8300  O  O     . VAL C  3  239 ? 180.201 166.184 219.425 1.00 56.74  ? 255 VAL B O     1 
ATOM   8301  C  CB    . VAL C  3  239 ? 180.045 168.542 221.750 1.00 56.74  ? 255 VAL B CB    1 
ATOM   8302  C  CG1   . VAL C  3  239 ? 181.365 167.840 221.962 1.00 56.74  ? 255 VAL B CG1   1 
ATOM   8303  C  CG2   . VAL C  3  239 ? 180.216 170.022 221.975 1.00 56.74  ? 255 VAL B CG2   1 
ATOM   8304  N  N     . LEU C  3  240 ? 178.189 166.223 220.422 1.00 55.01  ? 256 LEU B N     1 
ATOM   8305  C  CA    . LEU C  3  240 ? 177.930 164.809 220.169 1.00 55.01  ? 256 LEU B CA    1 
ATOM   8306  C  C     . LEU C  3  240 ? 177.773 164.513 218.684 1.00 55.01  ? 256 LEU B C     1 
ATOM   8307  O  O     . LEU C  3  240 ? 178.171 163.438 218.225 1.00 55.01  ? 256 LEU B O     1 
ATOM   8308  C  CB    . LEU C  3  240 ? 176.681 164.373 220.932 1.00 55.01  ? 256 LEU B CB    1 
ATOM   8309  C  CG    . LEU C  3  240 ? 176.193 162.930 220.811 1.00 55.01  ? 256 LEU B CG    1 
ATOM   8310  C  CD1   . LEU C  3  240 ? 177.052 162.004 221.632 1.00 55.01  ? 256 LEU B CD1   1 
ATOM   8311  C  CD2   . LEU C  3  240 ? 174.749 162.825 221.228 1.00 55.01  ? 256 LEU B CD2   1 
ATOM   8312  N  N     . ALA C  3  241 ? 177.218 165.451 217.917 1.00 56.24  ? 257 ALA B N     1 
ATOM   8313  C  CA    . ALA C  3  241 ? 177.044 165.229 216.487 1.00 56.24  ? 257 ALA B CA    1 
ATOM   8314  C  C     . ALA C  3  241 ? 178.364 165.303 215.734 1.00 56.24  ? 257 ALA B C     1 
ATOM   8315  O  O     . ALA C  3  241 ? 178.502 164.681 214.678 1.00 56.24  ? 257 ALA B O     1 
ATOM   8316  C  CB    . ALA C  3  241 ? 176.055 166.236 215.913 1.00 56.24  ? 257 ALA B CB    1 
ATOM   8317  N  N     . ASN C  3  242 ? 179.338 166.051 216.247 1.00 57.53  ? 258 ASN B N     1 
ATOM   8318  C  CA    . ASN C  3  242 ? 180.669 166.063 215.653 1.00 57.53  ? 258 ASN B CA    1 
ATOM   8319  C  C     . ASN C  3  242 ? 181.566 164.965 216.196 1.00 57.53  ? 258 ASN B C     1 
ATOM   8320  O  O     . ASN C  3  242 ? 182.473 164.517 215.490 1.00 57.53  ? 258 ASN B O     1 
ATOM   8321  C  CB    . ASN C  3  242 ? 181.345 167.415 215.877 1.00 57.53  ? 258 ASN B CB    1 
ATOM   8322  C  CG    . ASN C  3  242 ? 180.852 168.470 214.928 1.00 57.53  ? 258 ASN B CG    1 
ATOM   8323  O  OD1   . ASN C  3  242 ? 180.192 169.422 215.328 1.00 57.53  ? 258 ASN B OD1   1 
ATOM   8324  N  ND2   . ASN C  3  242 ? 181.173 168.311 213.657 1.00 57.53  ? 258 ASN B ND2   1 
ATOM   8325  N  N     . TYR C  3  243 ? 181.337 164.523 217.430 1.00 59.38  ? 259 TYR B N     1 
ATOM   8326  C  CA    . TYR C  3  243 ? 182.148 163.458 218.005 1.00 59.38  ? 259 TYR B CA    1 
ATOM   8327  C  C     . TYR C  3  243 ? 181.850 162.122 217.344 1.00 59.38  ? 259 TYR B C     1 
ATOM   8328  O  O     . TYR C  3  243 ? 182.759 161.316 217.131 1.00 59.38  ? 259 TYR B O     1 
ATOM   8329  C  CB    . TYR C  3  243 ? 181.903 163.387 219.511 1.00 59.38  ? 259 TYR B CB    1 
ATOM   8330  C  CG    . TYR C  3  243 ? 182.476 162.185 220.218 1.00 59.38  ? 259 TYR B CG    1 
ATOM   8331  C  CD1   . TYR C  3  243 ? 183.811 162.144 220.580 1.00 59.38  ? 259 TYR B CD1   1 
ATOM   8332  C  CD2   . TYR C  3  243 ? 181.670 161.108 220.562 1.00 59.38  ? 259 TYR B CD2   1 
ATOM   8333  C  CE1   . TYR C  3  243 ? 184.336 161.053 221.238 1.00 59.38  ? 259 TYR B CE1   1 
ATOM   8334  C  CE2   . TYR C  3  243 ? 182.186 160.013 221.215 1.00 59.38  ? 259 TYR B CE2   1 
ATOM   8335  C  CZ    . TYR C  3  243 ? 183.519 159.993 221.552 1.00 59.38  ? 259 TYR B CZ    1 
ATOM   8336  O  OH    . TYR C  3  243 ? 184.035 158.906 222.210 1.00 59.38  ? 259 TYR B OH    1 
ATOM   8337  N  N     . LEU C  3  244 ? 180.589 161.870 217.009 1.00 57.65  ? 260 LEU B N     1 
ATOM   8338  C  CA    . LEU C  3  244 ? 180.198 160.574 216.476 1.00 57.65  ? 260 LEU B CA    1 
ATOM   8339  C  C     . LEU C  3  244 ? 180.587 160.390 215.018 1.00 57.65  ? 260 LEU B C     1 
ATOM   8340  O  O     . LEU C  3  244 ? 180.635 159.251 214.546 1.00 57.65  ? 260 LEU B O     1 
ATOM   8341  C  CB    . LEU C  3  244 ? 178.692 160.377 216.630 1.00 57.65  ? 260 LEU B CB    1 
ATOM   8342  C  CG    . LEU C  3  244 ? 178.217 159.993 218.028 1.00 57.65  ? 260 LEU B CG    1 
ATOM   8343  C  CD1   . LEU C  3  244 ? 176.714 159.849 218.059 1.00 57.65  ? 260 LEU B CD1   1 
ATOM   8344  C  CD2   . LEU C  3  244 ? 178.887 158.717 218.471 1.00 57.65  ? 260 LEU B CD2   1 
ATOM   8345  N  N     . THR C  3  245 ? 180.868 161.472 214.300 1.00 59.72  ? 261 THR B N     1 
ATOM   8346  C  CA    . THR C  3  245 ? 181.282 161.399 212.908 1.00 59.72  ? 261 THR B CA    1 
ATOM   8347  C  C     . THR C  3  245 ? 182.773 161.624 212.726 1.00 59.72  ? 261 THR B C     1 
ATOM   8348  O  O     . THR C  3  245 ? 183.269 161.508 211.605 1.00 59.72  ? 261 THR B O     1 
ATOM   8349  C  CB    . THR C  3  245 ? 180.512 162.416 212.068 1.00 59.72  ? 261 THR B CB    1 
ATOM   8350  O  OG1   . THR C  3  245 ? 180.981 163.731 212.372 1.00 59.72  ? 261 THR B OG1   1 
ATOM   8351  C  CG2   . THR C  3  245 ? 179.045 162.341 212.366 1.00 59.72  ? 261 THR B CG2   1 
ATOM   8352  N  N     . SER C  3  246 ? 183.491 161.947 213.790 1.00 58.08  ? 262 SER B N     1 
ATOM   8353  C  CA    . SER C  3  246 ? 184.924 162.143 213.717 1.00 58.08  ? 262 SER B CA    1 
ATOM   8354  C  C     . SER C  3  246 ? 185.642 160.815 213.911 1.00 58.08  ? 262 SER B C     1 
ATOM   8355  O  O     . SER C  3  246 ? 185.027 159.771 214.110 1.00 58.08  ? 262 SER B O     1 
ATOM   8356  C  CB    . SER C  3  246 ? 185.371 163.151 214.762 1.00 58.08  ? 262 SER B CB    1 
ATOM   8357  O  OG    . SER C  3  246 ? 185.391 162.540 216.034 1.00 58.08  ? 262 SER B OG    1 
ATOM   8358  N  N     . ALA C  3  247 ? 186.965 160.854 213.862 1.00 59.71  ? 263 ALA B N     1 
ATOM   8359  C  CA    . ALA C  3  247 ? 187.774 159.666 214.078 1.00 59.71  ? 263 ALA B CA    1 
ATOM   8360  C  C     . ALA C  3  247 ? 188.042 159.393 215.550 1.00 59.71  ? 263 ALA B C     1 
ATOM   8361  O  O     . ALA C  3  247 ? 188.745 158.431 215.870 1.00 59.71  ? 263 ALA B O     1 
ATOM   8362  C  CB    . ALA C  3  247 ? 189.100 159.791 213.327 1.00 59.71  ? 263 ALA B CB    1 
ATOM   8363  N  N     . LEU C  3  248 ? 187.494 160.203 216.451 1.00 57.83  ? 264 LEU B N     1 
ATOM   8364  C  CA    . LEU C  3  248 ? 187.734 160.036 217.874 1.00 57.83  ? 264 LEU B CA    1 
ATOM   8365  C  C     . LEU C  3  248 ? 186.895 158.934 218.500 1.00 57.83  ? 264 LEU B C     1 
ATOM   8366  O  O     . LEU C  3  248 ? 187.142 158.580 219.655 1.00 57.83  ? 264 LEU B O     1 
ATOM   8367  C  CB    . LEU C  3  248 ? 187.463 161.348 218.604 1.00 57.83  ? 264 LEU B CB    1 
ATOM   8368  C  CG    . LEU C  3  248 ? 188.386 162.525 218.306 1.00 57.83  ? 264 LEU B CG    1 
ATOM   8369  C  CD1   . LEU C  3  248 ? 187.772 163.800 218.819 1.00 57.83  ? 264 LEU B CD1   1 
ATOM   8370  C  CD2   . LEU C  3  248 ? 189.734 162.307 218.936 1.00 57.83  ? 264 LEU B CD2   1 
ATOM   8371  N  N     . SER C  3  249 ? 185.924 158.382 217.784 1.00 61.50  ? 265 SER B N     1 
ATOM   8372  C  CA    . SER C  3  249 ? 185.011 157.401 218.347 1.00 61.50  ? 265 SER B CA    1 
ATOM   8373  C  C     . SER C  3  249 ? 185.097 156.089 217.586 1.00 61.50  ? 265 SER B C     1 
ATOM   8374  O  O     . SER C  3  249 ? 185.340 156.063 216.378 1.00 61.50  ? 265 SER B O     1 
ATOM   8375  C  CB    . SER C  3  249 ? 183.569 157.909 218.324 1.00 61.50  ? 265 SER B CB    1 
ATOM   8376  O  OG    . SER C  3  249 ? 183.126 158.113 216.999 1.00 61.50  ? 265 SER B OG    1 
ATOM   8377  N  N     . GLU C  3  250 ? 184.893 154.995 218.312 1.00 65.87  ? 266 GLU B N     1 
ATOM   8378  C  CA    . GLU C  3  250 ? 184.843 153.674 217.707 1.00 65.87  ? 266 GLU B CA    1 
ATOM   8379  C  C     . GLU C  3  250 ? 183.463 153.323 217.172 1.00 65.87  ? 266 GLU B C     1 
ATOM   8380  O  O     . GLU C  3  250 ? 183.303 152.257 216.571 1.00 65.87  ? 266 GLU B O     1 
ATOM   8381  C  CB    . GLU C  3  250 ? 185.323 152.630 218.720 1.00 65.87  ? 266 GLU B CB    1 
ATOM   8382  C  CG    . GLU C  3  250 ? 184.614 152.652 220.066 1.00 65.87  ? 266 GLU B CG    1 
ATOM   8383  C  CD    . GLU C  3  250 ? 183.410 151.730 220.131 1.00 65.87  ? 266 GLU B CD    1 
ATOM   8384  O  OE1   . GLU C  3  250 ? 183.318 150.804 219.297 1.00 65.87  ? 266 GLU B OE1   1 
ATOM   8385  O  OE2   . GLU C  3  250 ? 182.559 151.926 221.024 1.00 65.87  ? 266 GLU B OE2   1 
ATOM   8386  N  N     . LEU C  3  251 ? 182.472 154.191 217.366 1.00 62.81  ? 267 LEU B N     1 
ATOM   8387  C  CA    . LEU C  3  251 ? 181.167 154.051 216.741 1.00 62.81  ? 267 LEU B CA    1 
ATOM   8388  C  C     . LEU C  3  251 ? 181.059 154.851 215.459 1.00 62.81  ? 267 LEU B C     1 
ATOM   8389  O  O     . LEU C  3  251 ? 179.946 155.159 215.023 1.00 62.81  ? 267 LEU B O     1 
ATOM   8390  C  CB    . LEU C  3  251 ? 180.065 154.480 217.708 1.00 62.81  ? 267 LEU B CB    1 
ATOM   8391  C  CG    . LEU C  3  251 ? 179.887 153.652 218.978 1.00 62.81  ? 267 LEU B CG    1 
ATOM   8392  C  CD1   . LEU C  3  251 ? 178.695 154.155 219.758 1.00 62.81  ? 267 LEU B CD1   1 
ATOM   8393  C  CD2   . LEU C  3  251 ? 179.727 152.186 218.643 1.00 62.81  ? 267 LEU B CD2   1 
ATOM   8394  N  N     . SER C  3  252 ? 182.189 155.198 214.850 1.00 61.74  ? 268 SER B N     1 
ATOM   8395  C  CA    . SER C  3  252 ? 182.217 156.094 213.705 1.00 61.74  ? 268 SER B CA    1 
ATOM   8396  C  C     . SER C  3  252 ? 181.983 155.367 212.393 1.00 61.74  ? 268 SER B C     1 
ATOM   8397  O  O     . SER C  3  252 ? 181.289 155.885 211.516 1.00 61.74  ? 268 SER B O     1 
ATOM   8398  C  CB    . SER C  3  252 ? 183.554 156.830 213.658 1.00 61.74  ? 268 SER B CB    1 
ATOM   8399  O  OG    . SER C  3  252 ? 183.622 157.682 212.535 1.00 61.74  ? 268 SER B OG    1 
ATOM   8400  N  N     . GLY C  3  253 ? 182.543 154.177 212.238 1.00 59.79  ? 269 GLY B N     1 
ATOM   8401  C  CA    . GLY C  3  253 ? 182.364 153.425 211.020 1.00 59.79  ? 269 GLY B CA    1 
ATOM   8402  C  C     . GLY C  3  253 ? 181.057 152.688 210.904 1.00 59.79  ? 269 GLY B C     1 
ATOM   8403  O  O     . GLY C  3  253 ? 180.798 152.070 209.870 1.00 59.79  ? 269 GLY B O     1 
ATOM   8404  N  N     . LEU C  3  254 ? 180.221 152.727 211.938 1.00 58.85  ? 270 LEU B N     1 
ATOM   8405  C  CA    . LEU C  3  254 ? 178.915 152.088 211.901 1.00 58.85  ? 270 LEU B CA    1 
ATOM   8406  C  C     . LEU C  3  254 ? 177.796 153.037 211.512 1.00 58.85  ? 270 LEU B C     1 
ATOM   8407  O  O     . LEU C  3  254 ? 176.807 152.595 210.926 1.00 58.85  ? 270 LEU B O     1 
ATOM   8408  C  CB    . LEU C  3  254 ? 178.589 151.462 213.259 1.00 58.85  ? 270 LEU B CB    1 
ATOM   8409  C  CG    . LEU C  3  254 ? 179.654 150.551 213.865 1.00 58.85  ? 270 LEU B CG    1 
ATOM   8410  C  CD1   . LEU C  3  254 ? 179.253 150.117 215.253 1.00 58.85  ? 270 LEU B CD1   1 
ATOM   8411  C  CD2   . LEU C  3  254 ? 179.878 149.349 212.985 1.00 58.85  ? 270 LEU B CD2   1 
ATOM   8412  N  N     . ILE C  3  255 ? 177.920 154.320 211.810 1.00 57.96  ? 271 ILE B N     1 
ATOM   8413  C  CA    . ILE C  3  255 ? 176.869 155.263 211.477 1.00 57.96  ? 271 ILE B CA    1 
ATOM   8414  C  C     . ILE C  3  255 ? 177.114 155.788 210.070 1.00 57.96  ? 271 ILE B C     1 
ATOM   8415  O  O     . ILE C  3  255 ? 178.226 155.745 209.544 1.00 57.96  ? 271 ILE B O     1 
ATOM   8416  C  CB    . ILE C  3  255 ? 176.773 156.423 212.489 1.00 57.96  ? 271 ILE B CB    1 
ATOM   8417  C  CG1   . ILE C  3  255 ? 177.927 157.393 212.323 1.00 57.96  ? 271 ILE B CG1   1 
ATOM   8418  C  CG2   . ILE C  3  255 ? 176.834 155.904 213.901 1.00 57.96  ? 271 ILE B CG2   1 
ATOM   8419  C  CD1   . ILE C  3  255 ? 177.707 158.670 213.056 1.00 57.96  ? 271 ILE B CD1   1 
ATOM   8420  N  N     . SER C  3  256 ? 176.050 156.273 209.441 1.00 54.22  ? 272 SER B N     1 
ATOM   8421  C  CA    . SER C  3  256 ? 176.146 156.894 208.131 1.00 54.22  ? 272 SER B CA    1 
ATOM   8422  C  C     . SER C  3  256 ? 176.015 158.402 208.174 1.00 54.22  ? 272 SER B C     1 
ATOM   8423  O  O     . SER C  3  256 ? 176.609 159.080 207.338 1.00 54.22  ? 272 SER B O     1 
ATOM   8424  C  CB    . SER C  3  256 ? 175.070 156.336 207.196 1.00 54.22  ? 272 SER B CB    1 
ATOM   8425  O  OG    . SER C  3  256 ? 175.252 154.951 206.985 1.00 54.22  ? 272 SER B OG    1 
ATOM   8426  N  N     . SER C  3  257 ? 175.269 158.935 209.138 1.00 54.01  ? 273 SER B N     1 
ATOM   8427  C  CA    . SER C  3  257 ? 174.991 160.360 209.224 1.00 54.01  ? 273 SER B CA    1 
ATOM   8428  C  C     . SER C  3  257 ? 174.511 160.682 210.629 1.00 54.01  ? 273 SER B C     1 
ATOM   8429  O  O     . SER C  3  257 ? 173.760 159.909 211.222 1.00 54.01  ? 273 SER B O     1 
ATOM   8430  C  CB    . SER C  3  257 ? 173.936 160.774 208.193 1.00 54.01  ? 273 SER B CB    1 
ATOM   8431  O  OG    . SER C  3  257 ? 173.596 162.139 208.317 1.00 54.01  ? 273 SER B OG    1 
ATOM   8432  N  N     . ALA C  3  258 ? 174.952 161.822 211.154 1.00 53.54  ? 274 ALA B N     1 
ATOM   8433  C  CA    . ALA C  3  258 ? 174.493 162.319 212.443 1.00 53.54  ? 274 ALA B CA    1 
ATOM   8434  C  C     . ALA C  3  258 ? 174.585 163.832 212.420 1.00 53.54  ? 274 ALA B C     1 
ATOM   8435  O  O     . ALA C  3  258 ? 175.634 164.374 212.071 1.00 53.54  ? 274 ALA B O     1 
ATOM   8436  C  CB    . ALA C  3  258 ? 175.328 161.754 213.593 1.00 53.54  ? 274 ALA B CB    1 
ATOM   8437  N  N     . LYS C  3  259 ? 173.498 164.510 212.781 1.00 53.49  ? 275 LYS B N     1 
ATOM   8438  C  CA    . LYS C  3  259 ? 173.481 165.964 212.737 1.00 53.49  ? 275 LYS B CA    1 
ATOM   8439  C  C     . LYS C  3  259 ? 172.458 166.504 213.722 1.00 53.49  ? 275 LYS B C     1 
ATOM   8440  O  O     . LYS C  3  259 ? 171.630 165.771 214.259 1.00 53.49  ? 275 LYS B O     1 
ATOM   8441  C  CB    . LYS C  3  259 ? 173.179 166.478 211.329 1.00 53.49  ? 275 LYS B CB    1 
ATOM   8442  C  CG    . LYS C  3  259 ? 171.859 166.014 210.772 1.00 53.49  ? 275 LYS B CG    1 
ATOM   8443  C  CD    . LYS C  3  259 ? 171.634 166.580 209.392 1.00 53.49  ? 275 LYS B CD    1 
ATOM   8444  C  CE    . LYS C  3  259 ? 170.425 165.952 208.730 1.00 53.49  ? 275 LYS B CE    1 
ATOM   8445  N  NZ    . LYS C  3  259 ? 169.168 166.287 209.440 1.00 53.49  ? 275 LYS B NZ    1 
ATOM   8446  N  N     . LEU C  3  260 ? 172.537 167.810 213.955 1.00 52.92  ? 276 LEU B N     1 
ATOM   8447  C  CA    . LEU C  3  260 ? 171.584 168.538 214.781 1.00 52.92  ? 276 LEU B CA    1 
ATOM   8448  C  C     . LEU C  3  260 ? 171.040 169.696 213.964 1.00 52.92  ? 276 LEU B C     1 
ATOM   8449  O  O     . LEU C  3  260 ? 171.810 170.538 213.495 1.00 52.92  ? 276 LEU B O     1 
ATOM   8450  C  CB    . LEU C  3  260 ? 172.239 169.053 216.063 1.00 52.92  ? 276 LEU B CB    1 
ATOM   8451  C  CG    . LEU C  3  260 ? 171.468 170.145 216.801 1.00 52.92  ? 276 LEU B CG    1 
ATOM   8452  C  CD1   . LEU C  3  260 ? 170.390 169.540 217.654 1.00 52.92  ? 276 LEU B CD1   1 
ATOM   8453  C  CD2   . LEU C  3  260 ? 172.390 170.990 217.645 1.00 52.92  ? 276 LEU B CD2   1 
ATOM   8454  N  N     . ASP C  3  261 ? 169.724 169.736 213.787 1.00 54.21  ? 277 ASP B N     1 
ATOM   8455  C  CA    . ASP C  3  261 ? 169.068 170.799 213.036 1.00 54.21  ? 277 ASP B CA    1 
ATOM   8456  C  C     . ASP C  3  261 ? 168.648 171.887 214.011 1.00 54.21  ? 277 ASP B C     1 
ATOM   8457  O  O     . ASP C  3  261 ? 167.776 171.665 214.849 1.00 54.21  ? 277 ASP B O     1 
ATOM   8458  C  CB    . ASP C  3  261 ? 167.868 170.251 212.274 1.00 54.21  ? 277 ASP B CB    1 
ATOM   8459  C  CG    . ASP C  3  261 ? 168.234 169.092 211.377 1.00 54.21  ? 277 ASP B CG    1 
ATOM   8460  O  OD1   . ASP C  3  261 ? 169.154 169.248 210.553 1.00 54.21  ? 277 ASP B OD1   1 
ATOM   8461  O  OD2   . ASP C  3  261 ? 167.611 168.020 211.498 1.00 54.21  ? 277 ASP B OD2   1 
ATOM   8462  N  N     . LYS C  3  262 ? 169.256 173.063 213.897 1.00 57.29  ? 278 LYS B N     1 
ATOM   8463  C  CA    . LYS C  3  262 ? 169.077 174.122 214.880 1.00 57.29  ? 278 LYS B CA    1 
ATOM   8464  C  C     . LYS C  3  262 ? 167.977 175.089 214.471 1.00 57.29  ? 278 LYS B C     1 
ATOM   8465  O  O     . LYS C  3  262 ? 167.902 175.513 213.317 1.00 57.29  ? 278 LYS B O     1 
ATOM   8466  C  CB    . LYS C  3  262 ? 170.379 174.894 215.074 1.00 57.29  ? 278 LYS B CB    1 
ATOM   8467  C  CG    . LYS C  3  262 ? 171.330 174.263 216.054 1.00 57.29  ? 278 LYS B CG    1 
ATOM   8468  C  CD    . LYS C  3  262 ? 172.643 175.007 216.085 1.00 57.29  ? 278 LYS B CD    1 
ATOM   8469  C  CE    . LYS C  3  262 ? 173.383 174.846 214.776 1.00 57.29  ? 278 LYS B CE    1 
ATOM   8470  N  NZ    . LYS C  3  262 ? 173.666 173.418 214.475 1.00 57.29  ? 278 LYS B NZ    1 
ATOM   8471  N  N     . PHE C  3  263 ? 167.131 175.440 215.432 1.00 56.57  ? 279 PHE B N     1 
ATOM   8472  C  CA    . PHE C  3  263 ? 166.117 176.467 215.273 1.00 56.57  ? 279 PHE B CA    1 
ATOM   8473  C  C     . PHE C  3  263 ? 166.288 177.483 216.390 1.00 56.57  ? 279 PHE B C     1 
ATOM   8474  O  O     . PHE C  3  263 ? 167.169 177.354 217.243 1.00 56.57  ? 279 PHE B O     1 
ATOM   8475  C  CB    . PHE C  3  263 ? 164.704 175.875 215.286 1.00 56.57  ? 279 PHE B CB    1 
ATOM   8476  C  CG    . PHE C  3  263 ? 164.496 174.788 214.282 1.00 56.57  ? 279 PHE B CG    1 
ATOM   8477  C  CD1   . PHE C  3  263 ? 164.181 175.093 212.973 1.00 56.57  ? 279 PHE B CD1   1 
ATOM   8478  C  CD2   . PHE C  3  263 ? 164.610 173.459 214.648 1.00 56.57  ? 279 PHE B CD2   1 
ATOM   8479  C  CE1   . PHE C  3  263 ? 163.988 174.095 212.045 1.00 56.57  ? 279 PHE B CE1   1 
ATOM   8480  C  CE2   . PHE C  3  263 ? 164.422 172.457 213.726 1.00 56.57  ? 279 PHE B CE2   1 
ATOM   8481  C  CZ    . PHE C  3  263 ? 164.110 172.776 212.424 1.00 56.57  ? 279 PHE B CZ    1 
ATOM   8482  N  N     . THR C  3  264 ? 165.433 178.502 216.393 1.00 63.00  ? 280 THR B N     1 
ATOM   8483  C  CA    . THR C  3  264 ? 165.526 179.542 217.408 1.00 63.00  ? 280 THR B CA    1 
ATOM   8484  C  C     . THR C  3  264 ? 164.791 179.195 218.692 1.00 63.00  ? 280 THR B C     1 
ATOM   8485  O  O     . THR C  3  264 ? 164.774 180.017 219.611 1.00 63.00  ? 280 THR B O     1 
ATOM   8486  C  CB    . THR C  3  264 ? 164.988 180.860 216.864 1.00 63.00  ? 280 THR B CB    1 
ATOM   8487  O  OG1   . THR C  3  264 ? 163.690 180.646 216.300 1.00 63.00  ? 280 THR B OG1   1 
ATOM   8488  C  CG2   . THR C  3  264 ? 165.914 181.401 215.798 1.00 63.00  ? 280 THR B CG2   1 
ATOM   8489  N  N     . ASP C  3  265 ? 164.184 178.016 218.783 1.00 66.13  ? 281 ASP B N     1 
ATOM   8490  C  CA    . ASP C  3  265 ? 163.530 177.587 220.010 1.00 66.13  ? 281 ASP B CA    1 
ATOM   8491  C  C     . ASP C  3  265 ? 163.798 176.117 220.303 1.00 66.13  ? 281 ASP B C     1 
ATOM   8492  O  O     . ASP C  3  265 ? 163.000 175.461 220.970 1.00 66.13  ? 281 ASP B O     1 
ATOM   8493  C  CB    . ASP C  3  265 ? 162.027 177.858 219.953 1.00 66.13  ? 281 ASP B CB    1 
ATOM   8494  C  CG    . ASP C  3  265 ? 161.410 177.476 218.622 1.00 66.13  ? 281 ASP B CG    1 
ATOM   8495  O  OD1   . ASP C  3  265 ? 162.114 176.893 217.776 1.00 66.13  ? 281 ASP B OD1   1 
ATOM   8496  O  OD2   . ASP C  3  265 ? 160.214 177.762 218.421 1.00 66.13  ? 281 ASP B OD2   1 
ATOM   8497  N  N     . GLY C  3  266 ? 164.910 175.586 219.818 1.00 57.95  ? 282 GLY B N     1 
ATOM   8498  C  CA    . GLY C  3  266 ? 165.288 174.222 220.102 1.00 57.95  ? 282 GLY B CA    1 
ATOM   8499  C  C     . GLY C  3  266 ? 165.853 173.559 218.870 1.00 57.95  ? 282 GLY B C     1 
ATOM   8500  O  O     . GLY C  3  266 ? 166.326 174.225 217.955 1.00 57.95  ? 282 GLY B O     1 
ATOM   8501  N  N     . GLY C  3  267 ? 165.800 172.232 218.851 1.00 52.45  ? 283 GLY B N     1 
ATOM   8502  C  CA    . GLY C  3  267 ? 166.331 171.497 217.721 1.00 52.45  ? 283 GLY B CA    1 
ATOM   8503  C  C     . GLY C  3  267 ? 165.985 170.028 217.799 1.00 52.45  ? 283 GLY B C     1 
ATOM   8504  O  O     . GLY C  3  267 ? 165.341 169.566 218.742 1.00 52.45  ? 283 GLY B O     1 
ATOM   8505  N  N     . LEU C  3  268 ? 166.433 169.292 216.784 1.00 48.14  ? 284 LEU B N     1 
ATOM   8506  C  CA    . LEU C  3  268 ? 166.207 167.856 216.684 1.00 48.14  ? 284 LEU B CA    1 
ATOM   8507  C  C     . LEU C  3  268 ? 167.513 167.170 216.323 1.00 48.14  ? 284 LEU B C     1 
ATOM   8508  O  O     . LEU C  3  268 ? 168.081 167.440 215.263 1.00 48.14  ? 284 LEU B O     1 
ATOM   8509  C  CB    . LEU C  3  268 ? 165.139 167.534 215.637 1.00 48.14  ? 284 LEU B CB    1 
ATOM   8510  C  CG    . LEU C  3  268 ? 164.749 166.058 215.549 1.00 48.14  ? 284 LEU B CG    1 
ATOM   8511  C  CD1   . LEU C  3  268 ? 163.852 165.694 216.695 1.00 48.14  ? 284 LEU B CD1   1 
ATOM   8512  C  CD2   . LEU C  3  268 ? 164.082 165.735 214.242 1.00 48.14  ? 284 LEU B CD2   1 
ATOM   8513  N  N     . PHE C  3  269 ? 167.983 166.283 217.194 1.00 47.61  ? 285 PHE B N     1 
ATOM   8514  C  CA    . PHE C  3  269 ? 169.138 165.448 216.908 1.00 47.61  ? 285 PHE B CA    1 
ATOM   8515  C  C     . PHE C  3  269 ? 168.681 164.196 216.175 1.00 47.61  ? 285 PHE B C     1 
ATOM   8516  O  O     . PHE C  3  269 ? 167.682 163.582 216.548 1.00 47.61  ? 285 PHE B O     1 
ATOM   8517  C  CB    . PHE C  3  269 ? 169.854 165.077 218.208 1.00 47.61  ? 285 PHE B CB    1 
ATOM   8518  C  CG    . PHE C  3  269 ? 170.994 164.112 218.036 1.00 47.61  ? 285 PHE B CG    1 
ATOM   8519  C  CD1   . PHE C  3  269 ? 172.229 164.553 217.603 1.00 47.61  ? 285 PHE B CD1   1 
ATOM   8520  C  CD2   . PHE C  3  269 ? 170.839 162.770 218.338 1.00 47.61  ? 285 PHE B CD2   1 
ATOM   8521  C  CE1   . PHE C  3  269 ? 173.277 163.672 217.449 1.00 47.61  ? 285 PHE B CE1   1 
ATOM   8522  C  CE2   . PHE C  3  269 ? 171.883 161.890 218.182 1.00 47.61  ? 285 PHE B CE2   1 
ATOM   8523  C  CZ    . PHE C  3  269 ? 173.102 162.344 217.739 1.00 47.61  ? 285 PHE B CZ    1 
ATOM   8524  N  N     . THR C  3  270 ? 169.404 163.823 215.120 1.00 50.50  ? 286 THR B N     1 
ATOM   8525  C  CA    . THR C  3  270 ? 169.087 162.635 214.338 1.00 50.50  ? 286 THR B CA    1 
ATOM   8526  C  C     . THR C  3  270 ? 170.344 161.819 214.077 1.00 50.50  ? 286 THR B C     1 
ATOM   8527  O  O     . THR C  3  270 ? 171.451 162.354 214.031 1.00 50.50  ? 286 THR B O     1 
ATOM   8528  C  CB    . THR C  3  270 ? 168.429 162.977 212.988 1.00 50.50  ? 286 THR B CB    1 
ATOM   8529  O  OG1   . THR C  3  270 ? 169.263 163.882 212.259 1.00 50.50  ? 286 THR B OG1   1 
ATOM   8530  C  CG2   . THR C  3  270 ? 167.044 163.579 213.165 1.00 50.50  ? 286 THR B CG2   1 
ATOM   8531  N  N     . LEU C  3  271 ? 170.153 160.516 213.891 1.00 50.92  ? 287 LEU B N     1 
ATOM   8532  C  CA    . LEU C  3  271 ? 171.231 159.572 213.636 1.00 50.92  ? 287 LEU B CA    1 
ATOM   8533  C  C     . LEU C  3  271 ? 170.691 158.498 212.705 1.00 50.92  ? 287 LEU B C     1 
ATOM   8534  O  O     . LEU C  3  271 ? 169.554 158.061 212.871 1.00 50.92  ? 287 LEU B O     1 
ATOM   8535  C  CB    . LEU C  3  271 ? 171.738 158.955 214.943 1.00 50.92  ? 287 LEU B CB    1 
ATOM   8536  C  CG    . LEU C  3  271 ? 172.957 158.037 214.962 1.00 50.92  ? 287 LEU B CG    1 
ATOM   8537  C  CD1   . LEU C  3  271 ? 173.768 158.325 216.189 1.00 50.92  ? 287 LEU B CD1   1 
ATOM   8538  C  CD2   . LEU C  3  271 ? 172.554 156.581 214.964 1.00 50.92  ? 287 LEU B CD2   1 
ATOM   8539  N  N     . PHE C  3  272 ? 171.499 158.070 211.737 1.00 50.58  ? 288 PHE B N     1 
ATOM   8540  C  CA    . PHE C  3  272 ? 171.042 157.147 210.707 1.00 50.58  ? 288 PHE B CA    1 
ATOM   8541  C  C     . PHE C  3  272 ? 172.030 156.006 210.524 1.00 50.58  ? 288 PHE B C     1 
ATOM   8542  O  O     . PHE C  3  272 ? 173.241 156.189 210.642 1.00 50.58  ? 288 PHE B O     1 
ATOM   8543  C  CB    . PHE C  3  272 ? 170.842 157.859 209.365 1.00 50.58  ? 288 PHE B CB    1 
ATOM   8544  C  CG    . PHE C  3  272 ? 169.828 158.962 209.407 1.00 50.58  ? 288 PHE B CG    1 
ATOM   8545  C  CD1   . PHE C  3  272 ? 168.486 158.689 209.247 1.00 50.58  ? 288 PHE B CD1   1 
ATOM   8546  C  CD2   . PHE C  3  272 ? 170.219 160.273 209.599 1.00 50.58  ? 288 PHE B CD2   1 
ATOM   8547  C  CE1   . PHE C  3  272 ? 167.554 159.695 209.288 1.00 50.58  ? 288 PHE B CE1   1 
ATOM   8548  C  CE2   . PHE C  3  272 ? 169.287 161.285 209.642 1.00 50.58  ? 288 PHE B CE2   1 
ATOM   8549  C  CZ    . PHE C  3  272 ? 167.953 160.992 209.486 1.00 50.58  ? 288 PHE B CZ    1 
ATOM   8550  N  N     . VAL C  3  273 ? 171.492 154.823 210.230 1.00 52.13  ? 289 VAL B N     1 
ATOM   8551  C  CA    . VAL C  3  273 ? 172.269 153.626 209.915 1.00 52.13  ? 289 VAL B CA    1 
ATOM   8552  C  C     . VAL C  3  273 ? 171.679 153.025 208.647 1.00 52.13  ? 289 VAL B C     1 
ATOM   8553  O  O     . VAL C  3  273 ? 170.493 152.686 208.618 1.00 52.13  ? 289 VAL B O     1 
ATOM   8554  C  CB    . VAL C  3  273 ? 172.243 152.600 211.063 1.00 52.13  ? 289 VAL B CB    1 
ATOM   8555  C  CG1   . VAL C  3  273 ? 172.741 151.251 210.597 1.00 52.13  ? 289 VAL B CG1   1 
ATOM   8556  C  CG2   . VAL C  3  273 ? 173.073 153.080 212.227 1.00 52.13  ? 289 VAL B CG2   1 
ATOM   8557  N  N     . ARG C  3  274 ? 172.493 152.893 207.603 1.00 55.75  ? 290 ARG B N     1 
ATOM   8558  C  CA    . ARG C  3  274 ? 171.996 152.476 206.298 1.00 55.75  ? 290 ARG B CA    1 
ATOM   8559  C  C     . ARG C  3  274 ? 172.914 151.424 205.695 1.00 55.75  ? 290 ARG B C     1 
ATOM   8560  O  O     . ARG C  3  274 ? 174.132 151.611 205.668 1.00 55.75  ? 290 ARG B O     1 
ATOM   8561  C  CB    . ARG C  3  274 ? 171.886 153.681 205.363 1.00 55.75  ? 290 ARG B CB    1 
ATOM   8562  C  CG    . ARG C  3  274 ? 171.447 153.363 203.958 1.00 55.75  ? 290 ARG B CG    1 
ATOM   8563  C  CD    . ARG C  3  274 ? 172.023 154.363 202.983 1.00 55.75  ? 290 ARG B CD    1 
ATOM   8564  N  NE    . ARG C  3  274 ? 171.662 154.043 201.610 1.00 55.75  ? 290 ARG B NE    1 
ATOM   8565  C  CZ    . ARG C  3  274 ? 170.928 154.826 200.828 1.00 55.75  ? 290 ARG B CZ    1 
ATOM   8566  N  NH1   . ARG C  3  274 ? 170.648 154.451 199.590 1.00 55.75  ? 290 ARG B NH1   1 
ATOM   8567  N  NH2   . ARG C  3  274 ? 170.474 155.985 201.281 1.00 55.75  ? 290 ARG B NH2   1 
ATOM   8568  N  N     . ASP C  3  275 ? 172.329 150.335 205.197 1.00 59.58  ? 291 ASP B N     1 
ATOM   8569  C  CA    . ASP C  3  275 ? 173.094 149.254 204.590 1.00 59.58  ? 291 ASP B CA    1 
ATOM   8570  C  C     . ASP C  3  275 ? 172.155 148.445 203.706 1.00 59.58  ? 291 ASP B C     1 
ATOM   8571  O  O     . ASP C  3  275 ? 170.936 148.487 203.866 1.00 59.58  ? 291 ASP B O     1 
ATOM   8572  C  CB    . ASP C  3  275 ? 173.756 148.376 205.664 1.00 59.58  ? 291 ASP B CB    1 
ATOM   8573  C  CG    . ASP C  3  275 ? 174.756 147.385 205.098 1.00 59.58  ? 291 ASP B CG    1 
ATOM   8574  O  OD1   . ASP C  3  275 ? 174.332 146.375 204.499 1.00 59.58  ? 291 ASP B OD1   1 
ATOM   8575  O  OD2   . ASP C  3  275 ? 175.972 147.620 205.251 1.00 59.58  ? 291 ASP B OD2   1 
ATOM   8576  N  N     . GLN C  3  276 ? 172.745 147.717 202.756 1.00 63.92  ? 292 GLN B N     1 
ATOM   8577  C  CA    . GLN C  3  276 ? 171.987 146.871 201.840 1.00 63.92  ? 292 GLN B CA    1 
ATOM   8578  C  C     . GLN C  3  276 ? 171.484 145.599 202.510 1.00 63.92  ? 292 GLN B C     1 
ATOM   8579  O  O     . GLN C  3  276 ? 170.399 145.115 202.174 1.00 63.92  ? 292 GLN B O     1 
ATOM   8580  C  CB    . GLN C  3  276 ? 172.860 146.533 200.629 1.00 63.92  ? 292 GLN B CB    1 
ATOM   8581  C  CG    . GLN C  3  276 ? 172.152 145.865 199.470 1.00 63.92  ? 292 GLN B CG    1 
ATOM   8582  C  CD    . GLN C  3  276 ? 172.223 144.352 199.518 1.00 63.92  ? 292 GLN B CD    1 
ATOM   8583  O  OE1   . GLN C  3  276 ? 173.188 143.778 200.023 1.00 63.92  ? 292 GLN B OE1   1 
ATOM   8584  N  NE2   . GLN C  3  276 ? 171.196 143.695 198.987 1.00 63.92  ? 292 GLN B NE2   1 
ATOM   8585  N  N     . ASP C  3  277 ? 172.243 145.052 203.452 1.00 62.55  ? 293 ASP B N     1 
ATOM   8586  C  CA    . ASP C  3  277 ? 171.865 143.838 204.160 1.00 62.55  ? 293 ASP B CA    1 
ATOM   8587  C  C     . ASP C  3  277 ? 171.139 144.203 205.447 1.00 62.55  ? 293 ASP B C     1 
ATOM   8588  O  O     . ASP C  3  277 ? 171.638 145.004 206.241 1.00 62.55  ? 293 ASP B O     1 
ATOM   8589  C  CB    . ASP C  3  277 ? 173.105 143.001 204.470 1.00 62.55  ? 293 ASP B CB    1 
ATOM   8590  C  CG    . ASP C  3  277 ? 172.774 141.599 204.937 1.00 62.55  ? 293 ASP B CG    1 
ATOM   8591  O  OD1   . ASP C  3  277 ? 171.607 141.173 204.813 1.00 62.55  ? 293 ASP B OD1   1 
ATOM   8592  O  OD2   . ASP C  3  277 ? 173.694 140.912 205.422 1.00 62.55  ? 293 ASP B OD2   1 
ATOM   8593  N  N     . SER C  3  278 ? 169.971 143.605 205.658 1.00 58.63  ? 294 SER B N     1 
ATOM   8594  C  CA    . SER C  3  278 ? 169.162 143.933 206.821 1.00 58.63  ? 294 SER B CA    1 
ATOM   8595  C  C     . SER C  3  278 ? 169.648 143.271 208.102 1.00 58.63  ? 294 SER B C     1 
ATOM   8596  O  O     . SER C  3  278 ? 169.160 143.620 209.179 1.00 58.63  ? 294 SER B O     1 
ATOM   8597  C  CB    . SER C  3  278 ? 167.709 143.545 206.572 1.00 58.63  ? 294 SER B CB    1 
ATOM   8598  O  OG    . SER C  3  278 ? 166.922 143.841 207.704 1.00 58.63  ? 294 SER B OG    1 
ATOM   8599  N  N     . ALA C  3  279 ? 170.576 142.321 208.018 1.00 58.53  ? 295 ALA B N     1 
ATOM   8600  C  CA    . ALA C  3  279 ? 171.214 141.777 209.208 1.00 58.53  ? 295 ALA B CA    1 
ATOM   8601  C  C     . ALA C  3  279 ? 172.392 142.618 209.677 1.00 58.53  ? 295 ALA B C     1 
ATOM   8602  O  O     . ALA C  3  279 ? 172.787 142.513 210.841 1.00 58.53  ? 295 ALA B O     1 
ATOM   8603  C  CB    . ALA C  3  279 ? 171.677 140.344 208.949 1.00 58.53  ? 295 ALA B CB    1 
ATOM   8604  N  N     . VAL C  3  280 ? 172.959 143.443 208.800 1.00 58.23  ? 296 VAL B N     1 
ATOM   8605  C  CA    . VAL C  3  280 ? 174.004 144.372 209.204 1.00 58.23  ? 296 VAL B CA    1 
ATOM   8606  C  C     . VAL C  3  280 ? 173.394 145.628 209.820 1.00 58.23  ? 296 VAL B C     1 
ATOM   8607  O  O     . VAL C  3  280 ? 173.981 146.219 210.733 1.00 58.23  ? 296 VAL B O     1 
ATOM   8608  C  CB    . VAL C  3  280 ? 174.904 144.691 207.995 1.00 58.23  ? 296 VAL B CB    1 
ATOM   8609  C  CG1   . VAL C  3  280 ? 176.090 145.547 208.386 1.00 58.23  ? 296 VAL B CG1   1 
ATOM   8610  C  CG2   . VAL C  3  280 ? 175.399 143.412 207.374 1.00 58.23  ? 296 VAL B CG2   1 
ATOM   8611  N  N     . VAL C  3  281 ? 172.210 146.040 209.353 1.00 53.35  ? 297 VAL B N     1 
ATOM   8612  C  CA    . VAL C  3  281 ? 171.525 147.198 209.923 1.00 53.35  ? 297 VAL B CA    1 
ATOM   8613  C  C     . VAL C  3  281 ? 171.114 146.920 211.361 1.00 53.35  ? 297 VAL B C     1 
ATOM   8614  O  O     . VAL C  3  281 ? 171.293 147.763 212.245 1.00 53.35  ? 297 VAL B O     1 
ATOM   8615  C  CB    . VAL C  3  281 ? 170.311 147.579 209.053 1.00 53.35  ? 297 VAL B CB    1 
ATOM   8616  C  CG1   . VAL C  3  281 ? 169.435 148.606 209.737 1.00 53.35  ? 297 VAL B CG1   1 
ATOM   8617  C  CG2   . VAL C  3  281 ? 170.759 148.111 207.737 1.00 53.35  ? 297 VAL B CG2   1 
ATOM   8618  N  N     . SER C  3  282 ? 170.607 145.717 211.626 1.00 56.07  ? 298 SER B N     1 
ATOM   8619  C  CA    . SER C  3  282 ? 170.063 145.414 212.943 1.00 56.07  ? 298 SER B CA    1 
ATOM   8620  C  C     . SER C  3  282 ? 171.154 145.214 213.984 1.00 56.07  ? 298 SER B C     1 
ATOM   8621  O  O     . SER C  3  282 ? 170.959 145.563 215.151 1.00 56.07  ? 298 SER B O     1 
ATOM   8622  C  CB    . SER C  3  282 ? 169.170 144.181 212.861 1.00 56.07  ? 298 SER B CB    1 
ATOM   8623  O  OG    . SER C  3  282 ? 169.898 143.058 212.418 1.00 56.07  ? 298 SER B OG    1 
ATOM   8624  N  N     . SER C  3  283 ? 172.301 144.668 213.595 1.00 57.49  ? 299 SER B N     1 
ATOM   8625  C  CA    . SER C  3  283 ? 173.380 144.485 214.553 1.00 57.49  ? 299 SER B CA    1 
ATOM   8626  C  C     . SER C  3  283 ? 174.156 145.766 214.813 1.00 57.49  ? 299 SER B C     1 
ATOM   8627  O  O     . SER C  3  283 ? 174.854 145.854 215.826 1.00 57.49  ? 299 SER B O     1 
ATOM   8628  C  CB    . SER C  3  283 ? 174.336 143.399 214.072 1.00 57.49  ? 299 SER B CB    1 
ATOM   8629  O  OG    . SER C  3  283 ? 175.307 143.937 213.199 1.00 57.49  ? 299 SER B OG    1 
ATOM   8630  N  N     . ASN C  3  284 ? 174.053 146.756 213.929 1.00 56.39  ? 300 ASN B N     1 
ATOM   8631  C  CA    . ASN C  3  284 ? 174.732 148.027 214.139 1.00 56.39  ? 300 ASN B CA    1 
ATOM   8632  C  C     . ASN C  3  284 ? 173.916 148.974 215.006 1.00 56.39  ? 300 ASN B C     1 
ATOM   8633  O  O     . ASN C  3  284 ? 174.475 149.641 215.880 1.00 56.39  ? 300 ASN B O     1 
ATOM   8634  C  CB    . ASN C  3  284 ? 175.042 148.690 212.798 1.00 56.39  ? 300 ASN B CB    1 
ATOM   8635  C  CG    . ASN C  3  284 ? 176.239 148.087 212.120 1.00 56.39  ? 300 ASN B CG    1 
ATOM   8636  O  OD1   . ASN C  3  284 ? 176.723 147.035 212.520 1.00 56.39  ? 300 ASN B OD1   1 
ATOM   8637  N  ND2   . ASN C  3  284 ? 176.728 148.749 211.085 1.00 56.39  ? 300 ASN B ND2   1 
ATOM   8638  N  N     . ILE C  3  285 ? 172.601 149.050 214.785 1.00 54.82  ? 301 ILE B N     1 
ATOM   8639  C  CA    . ILE C  3  285 ? 171.753 149.917 215.596 1.00 54.82  ? 301 ILE B CA    1 
ATOM   8640  C  C     . ILE C  3  285 ? 171.622 149.390 217.023 1.00 54.82  ? 301 ILE B C     1 
ATOM   8641  O  O     . ILE C  3  285 ? 171.363 150.165 217.947 1.00 54.82  ? 301 ILE B O     1 
ATOM   8642  C  CB    . ILE C  3  285 ? 170.388 150.105 214.898 1.00 54.82  ? 301 ILE B CB    1 
ATOM   8643  C  CG1   . ILE C  3  285 ? 169.594 151.262 215.504 1.00 54.82  ? 301 ILE B CG1   1 
ATOM   8644  C  CG2   . ILE C  3  285 ? 169.563 148.841 214.931 1.00 54.82  ? 301 ILE B CG2   1 
ATOM   8645  C  CD1   . ILE C  3  285 ? 170.260 152.595 215.366 1.00 54.82  ? 301 ILE B CD1   1 
ATOM   8646  N  N     . LYS C  3  286 ? 171.848 148.094 217.242 1.00 57.00  ? 302 LYS B N     1 
ATOM   8647  C  CA    . LYS C  3  286 ? 171.847 147.571 218.600 1.00 57.00  ? 302 LYS B CA    1 
ATOM   8648  C  C     . LYS C  3  286 ? 173.108 147.965 219.353 1.00 57.00  ? 302 LYS B C     1 
ATOM   8649  O  O     . LYS C  3  286 ? 173.058 148.193 220.564 1.00 57.00  ? 302 LYS B O     1 
ATOM   8650  C  CB    . LYS C  3  286 ? 171.703 146.054 218.576 1.00 57.00  ? 302 LYS B CB    1 
ATOM   8651  C  CG    . LYS C  3  286 ? 170.284 145.577 218.419 1.00 57.00  ? 302 LYS B CG    1 
ATOM   8652  C  CD    . LYS C  3  286 ? 170.215 144.074 218.457 1.00 57.00  ? 302 LYS B CD    1 
ATOM   8653  C  CE    . LYS C  3  286 ? 168.794 143.598 218.311 1.00 57.00  ? 302 LYS B CE    1 
ATOM   8654  N  NZ    . LYS C  3  286 ? 168.705 142.126 218.433 1.00 57.00  ? 302 LYS B NZ    1 
ATOM   8655  N  N     . LYS C  3  287 ? 174.241 148.053 218.658 1.00 59.13  ? 303 LYS B N     1 
ATOM   8656  C  CA    . LYS C  3  287 ? 175.497 148.364 219.325 1.00 59.13  ? 303 LYS B CA    1 
ATOM   8657  C  C     . LYS C  3  287 ? 175.593 149.833 219.694 1.00 59.13  ? 303 LYS B C     1 
ATOM   8658  O  O     . LYS C  3  287 ? 176.209 150.175 220.706 1.00 59.13  ? 303 LYS B O     1 
ATOM   8659  C  CB    . LYS C  3  287 ? 176.671 147.976 218.435 1.00 59.13  ? 303 LYS B CB    1 
ATOM   8660  C  CG    . LYS C  3  287 ? 177.975 147.846 219.177 1.00 59.13  ? 303 LYS B CG    1 
ATOM   8661  C  CD    . LYS C  3  287 ? 179.150 147.843 218.233 1.00 59.13  ? 303 LYS B CD    1 
ATOM   8662  C  CE    . LYS C  3  287 ? 180.437 147.541 218.972 1.00 59.13  ? 303 LYS B CE    1 
ATOM   8663  N  NZ    . LYS C  3  287 ? 180.554 148.343 220.219 1.00 59.13  ? 303 LYS B NZ    1 
ATOM   8664  N  N     . ILE C  3  288 ? 174.993 150.708 218.890 1.00 58.51  ? 304 ILE B N     1 
ATOM   8665  C  CA    . ILE C  3  288 ? 175.107 152.144 219.117 1.00 58.51  ? 304 ILE B CA    1 
ATOM   8666  C  C     . ILE C  3  288 ? 174.267 152.570 220.315 1.00 58.51  ? 304 ILE B C     1 
ATOM   8667  O  O     . ILE C  3  288 ? 174.711 153.366 221.149 1.00 58.51  ? 304 ILE B O     1 
ATOM   8668  C  CB    . ILE C  3  288 ? 174.720 152.897 217.831 1.00 58.51  ? 304 ILE B CB    1 
ATOM   8669  C  CG1   . ILE C  3  288 ? 175.721 152.575 216.724 1.00 58.51  ? 304 ILE B CG1   1 
ATOM   8670  C  CG2   . ILE C  3  288 ? 174.671 154.389 218.054 1.00 58.51  ? 304 ILE B CG2   1 
ATOM   8671  C  CD1   . ILE C  3  288 ? 175.211 152.859 215.346 1.00 58.51  ? 304 ILE B CD1   1 
ATOM   8672  N  N     . VAL C  3  289 ? 173.057 152.024 220.439 1.00 58.39  ? 305 VAL B N     1 
ATOM   8673  C  CA    . VAL C  3  289 ? 172.181 152.387 221.548 1.00 58.39  ? 305 VAL B CA    1 
ATOM   8674  C  C     . VAL C  3  289 ? 172.697 151.804 222.861 1.00 58.39  ? 305 VAL B C     1 
ATOM   8675  O  O     . VAL C  3  289 ? 172.639 152.457 223.908 1.00 58.39  ? 305 VAL B O     1 
ATOM   8676  C  CB    . VAL C  3  289 ? 170.741 151.940 221.239 1.00 58.39  ? 305 VAL B CB    1 
ATOM   8677  C  CG1   . VAL C  3  289 ? 169.800 152.285 222.370 1.00 58.39  ? 305 VAL B CG1   1 
ATOM   8678  C  CG2   . VAL C  3  289 ? 170.265 152.594 219.965 1.00 58.39  ? 305 VAL B CG2   1 
ATOM   8679  N  N     . ALA C  3  290 ? 173.252 150.592 222.823 1.00 59.83  ? 306 ALA B N     1 
ATOM   8680  C  CA    . ALA C  3  290 ? 173.785 149.984 224.037 1.00 59.83  ? 306 ALA B CA    1 
ATOM   8681  C  C     . ALA C  3  290 ? 175.055 150.665 224.529 1.00 59.83  ? 306 ALA B C     1 
ATOM   8682  O  O     . ALA C  3  290 ? 175.367 150.570 225.718 1.00 59.83  ? 306 ALA B O     1 
ATOM   8683  C  CB    . ALA C  3  290 ? 174.057 148.500 223.812 1.00 59.83  ? 306 ALA B CB    1 
ATOM   8684  N  N     . ASP C  3  291 ? 175.788 151.346 223.654 1.00 62.84  ? 307 ASP B N     1 
ATOM   8685  C  CA    . ASP C  3  291 ? 176.976 152.078 224.071 1.00 62.84  ? 307 ASP B CA    1 
ATOM   8686  C  C     . ASP C  3  291 ? 176.673 153.517 224.445 1.00 62.84  ? 307 ASP B C     1 
ATOM   8687  O  O     . ASP C  3  291 ? 177.393 154.099 225.261 1.00 62.84  ? 307 ASP B O     1 
ATOM   8688  C  CB    . ASP C  3  291 ? 178.029 152.055 222.964 1.00 62.84  ? 307 ASP B CB    1 
ATOM   8689  C  CG    . ASP C  3  291 ? 178.696 150.700 222.822 1.00 62.84  ? 307 ASP B CG    1 
ATOM   8690  O  OD1   . ASP C  3  291 ? 178.432 149.812 223.657 1.00 62.84  ? 307 ASP B OD1   1 
ATOM   8691  O  OD2   . ASP C  3  291 ? 179.485 150.520 221.873 1.00 62.84  ? 307 ASP B OD2   1 
ATOM   8692  N  N     . LEU C  3  292 ? 175.629 154.109 223.871 1.00 60.42  ? 308 LEU B N     1 
ATOM   8693  C  CA    . LEU C  3  292 ? 175.260 155.468 224.237 1.00 60.42  ? 308 LEU B CA    1 
ATOM   8694  C  C     . LEU C  3  292 ? 174.527 155.533 225.566 1.00 60.42  ? 308 LEU B C     1 
ATOM   8695  O  O     . LEU C  3  292 ? 174.499 156.597 226.188 1.00 60.42  ? 308 LEU B O     1 
ATOM   8696  C  CB    . LEU C  3  292 ? 174.398 156.101 223.143 1.00 60.42  ? 308 LEU B CB    1 
ATOM   8697  C  CG    . LEU C  3  292 ? 175.128 156.714 221.946 1.00 60.42  ? 308 LEU B CG    1 
ATOM   8698  C  CD1   . LEU C  3  292 ? 174.140 157.336 220.989 1.00 60.42  ? 308 LEU B CD1   1 
ATOM   8699  C  CD2   . LEU C  3  292 ? 176.149 157.736 222.390 1.00 60.42  ? 308 LEU B CD2   1 
ATOM   8700  N  N     . LYS C  3  293 ? 173.940 154.428 226.016 1.00 61.79  ? 309 LYS B N     1 
ATOM   8701  C  CA    . LYS C  3  293 ? 173.240 154.413 227.291 1.00 61.79  ? 309 LYS B CA    1 
ATOM   8702  C  C     . LYS C  3  293 ? 174.169 154.201 228.474 1.00 61.79  ? 309 LYS B C     1 
ATOM   8703  O  O     . LYS C  3  293 ? 173.736 154.377 229.615 1.00 61.79  ? 309 LYS B O     1 
ATOM   8704  C  CB    . LYS C  3  293 ? 172.156 153.336 227.283 1.00 61.79  ? 309 LYS B CB    1 
ATOM   8705  C  CG    . LYS C  3  293 ? 170.959 153.701 226.432 1.00 61.79  ? 309 LYS B CG    1 
ATOM   8706  C  CD    . LYS C  3  293 ? 170.054 152.514 226.177 1.00 61.79  ? 309 LYS B CD    1 
ATOM   8707  C  CE    . LYS C  3  293 ? 168.934 152.453 227.188 1.00 61.79  ? 309 LYS B CE    1 
ATOM   8708  N  NZ    . LYS C  3  293 ? 167.977 153.577 227.006 1.00 61.79  ? 309 LYS B NZ    1 
ATOM   8709  N  N     . LYS C  3  294 ? 175.427 153.838 228.235 1.00 63.03  ? 310 LYS B N     1 
ATOM   8710  C  CA    . LYS C  3  294 ? 176.402 153.707 229.307 1.00 63.03  ? 310 LYS B CA    1 
ATOM   8711  C  C     . LYS C  3  294 ? 177.176 154.988 229.570 1.00 63.03  ? 310 LYS B C     1 
ATOM   8712  O  O     . LYS C  3  294 ? 177.719 155.150 230.666 1.00 63.03  ? 310 LYS B O     1 
ATOM   8713  C  CB    . LYS C  3  294 ? 177.389 152.584 228.993 1.00 63.03  ? 310 LYS B CB    1 
ATOM   8714  C  CG    . LYS C  3  294 ? 176.802 151.204 229.136 1.00 63.03  ? 310 LYS B CG    1 
ATOM   8715  C  CD    . LYS C  3  294 ? 177.825 150.140 228.809 1.00 63.03  ? 310 LYS B CD    1 
ATOM   8716  C  CE    . LYS C  3  294 ? 178.287 150.255 227.372 1.00 63.03  ? 310 LYS B CE    1 
ATOM   8717  N  NZ    . LYS C  3  294 ? 179.071 149.068 226.939 1.00 63.03  ? 310 LYS B NZ    1 
ATOM   8718  N  N     . GLY C  3  295 ? 177.251 155.892 228.598 1.00 62.64  ? 311 GLY B N     1 
ATOM   8719  C  CA    . GLY C  3  295 ? 177.901 157.166 228.814 1.00 62.64  ? 311 GLY B CA    1 
ATOM   8720  C  C     . GLY C  3  295 ? 179.141 157.374 227.975 1.00 62.64  ? 311 GLY B C     1 
ATOM   8721  O  O     . GLY C  3  295 ? 179.862 156.421 227.674 1.00 62.64  ? 311 GLY B O     1 
ATOM   8722  N  N     . LYS C  3  296 ? 179.397 158.621 227.591 1.00 67.15  ? 312 LYS B N     1 
ATOM   8723  C  CA    . LYS C  3  296 ? 180.577 158.990 226.827 1.00 67.15  ? 312 LYS B CA    1 
ATOM   8724  C  C     . LYS C  3  296 ? 181.143 160.280 227.399 1.00 67.15  ? 312 LYS B C     1 
ATOM   8725  O  O     . LYS C  3  296 ? 180.494 160.972 228.185 1.00 67.15  ? 312 LYS B O     1 
ATOM   8726  C  CB    . LYS C  3  296 ? 180.258 159.163 225.338 1.00 67.15  ? 312 LYS B CB    1 
ATOM   8727  C  CG    . LYS C  3  296 ? 180.057 157.866 224.588 1.00 67.15  ? 312 LYS B CG    1 
ATOM   8728  C  CD    . LYS C  3  296 ? 181.271 156.969 224.721 1.00 67.15  ? 312 LYS B CD    1 
ATOM   8729  C  CE    . LYS C  3  296 ? 180.990 155.579 224.201 1.00 67.15  ? 312 LYS B CE    1 
ATOM   8730  N  NZ    . LYS C  3  296 ? 180.633 155.616 222.767 1.00 67.15  ? 312 LYS B NZ    1 
ATOM   8731  N  N     . ASP C  3  297 ? 182.365 160.603 226.992 1.00 69.74  ? 313 ASP B N     1 
ATOM   8732  C  CA    . ASP C  3  297 ? 183.042 161.829 227.398 1.00 69.74  ? 313 ASP B CA    1 
ATOM   8733  C  C     . ASP C  3  297 ? 183.242 162.699 226.168 1.00 69.74  ? 313 ASP B C     1 
ATOM   8734  O  O     . ASP C  3  297 ? 183.956 162.309 225.241 1.00 69.74  ? 313 ASP B O     1 
ATOM   8735  C  CB    . ASP C  3  297 ? 184.382 161.519 228.060 1.00 69.74  ? 313 ASP B CB    1 
ATOM   8736  C  CG    . ASP C  3  297 ? 184.793 162.572 229.061 1.00 69.74  ? 313 ASP B CG    1 
ATOM   8737  O  OD1   . ASP C  3  297 ? 184.464 163.755 228.858 1.00 69.74  ? 313 ASP B OD1   1 
ATOM   8738  O  OD2   . ASP C  3  297 ? 185.450 162.216 230.059 1.00 69.74  ? 313 ASP B OD2   1 
ATOM   8739  N  N     . LEU C  3  298 ? 182.626 163.877 226.169 1.00 66.12  ? 314 LEU B N     1 
ATOM   8740  C  CA    . LEU C  3  298 ? 182.621 164.760 225.011 1.00 66.12  ? 314 LEU B CA    1 
ATOM   8741  C  C     . LEU C  3  298 ? 183.696 165.837 225.065 1.00 66.12  ? 314 LEU B C     1 
ATOM   8742  O  O     . LEU C  3  298 ? 183.838 166.594 224.104 1.00 66.12  ? 314 LEU B O     1 
ATOM   8743  C  CB    . LEU C  3  298 ? 181.249 165.423 224.863 1.00 66.12  ? 314 LEU B CB    1 
ATOM   8744  C  CG    . LEU C  3  298 ? 180.024 164.517 224.783 1.00 66.12  ? 314 LEU B CG    1 
ATOM   8745  C  CD1   . LEU C  3  298 ? 178.759 165.350 224.794 1.00 66.12  ? 314 LEU B CD1   1 
ATOM   8746  C  CD2   . LEU C  3  298 ? 180.083 163.652 223.549 1.00 66.12  ? 314 LEU B CD2   1 
ATOM   8747  N  N     . SER C  3  299 ? 184.443 165.930 226.150 1.00 66.35  ? 315 SER B N     1 
ATOM   8748  C  CA    . SER C  3  299 ? 185.445 166.978 226.328 1.00 66.35  ? 315 SER B CA    1 
ATOM   8749  C  C     . SER C  3  299 ? 186.680 166.942 225.415 1.00 66.35  ? 315 SER B C     1 
ATOM   8750  O  O     . SER C  3  299 ? 187.248 168.014 225.177 1.00 66.35  ? 315 SER B O     1 
ATOM   8751  C  CB    . SER C  3  299 ? 185.892 167.012 227.793 1.00 66.35  ? 315 SER B CB    1 
ATOM   8752  O  OG    . SER C  3  299 ? 186.178 165.723 228.292 1.00 66.35  ? 315 SER B OG    1 
ATOM   8753  N  N     . PRO C  3  300 ? 187.169 165.799 224.899 1.00 63.54  ? 316 PRO B N     1 
ATOM   8754  C  CA    . PRO C  3  300 ? 188.218 165.884 223.866 1.00 63.54  ? 316 PRO B CA    1 
ATOM   8755  C  C     . PRO C  3  300 ? 187.775 166.480 222.538 1.00 63.54  ? 316 PRO B C     1 
ATOM   8756  O  O     . PRO C  3  300 ? 188.645 166.831 221.733 1.00 63.54  ? 316 PRO B O     1 
ATOM   8757  C  CB    . PRO C  3  300 ? 188.644 164.426 223.683 1.00 63.54  ? 316 PRO B CB    1 
ATOM   8758  C  CG    . PRO C  3  300 ? 188.449 163.846 224.980 1.00 63.54  ? 316 PRO B CG    1 
ATOM   8759  C  CD    . PRO C  3  300 ? 187.177 164.440 225.482 1.00 63.54  ? 316 PRO B CD    1 
ATOM   8760  N  N     . ALA C  3  301 ? 186.481 166.613 222.270 1.00 60.63  ? 317 ALA B N     1 
ATOM   8761  C  CA    . ALA C  3  301 ? 185.998 167.058 220.969 1.00 60.63  ? 317 ALA B CA    1 
ATOM   8762  C  C     . ALA C  3  301 ? 185.418 168.465 221.020 1.00 60.63  ? 317 ALA B C     1 
ATOM   8763  O  O     . ALA C  3  301 ? 184.422 168.762 220.365 1.00 60.63  ? 317 ALA B O     1 
ATOM   8764  C  CB    . ALA C  3  301 ? 184.965 166.084 220.414 1.00 60.63  ? 317 ALA B CB    1 
ATOM   8765  N  N     . ILE C  3  302 ? 186.042 169.352 221.787 1.00 61.90  ? 318 ILE B N     1 
ATOM   8766  C  CA    . ILE C  3  302 ? 185.550 170.721 221.900 1.00 61.90  ? 318 ILE B CA    1 
ATOM   8767  C  C     . ILE C  3  302 ? 186.223 171.641 220.887 1.00 61.90  ? 318 ILE B C     1 
ATOM   8768  O  O     . ILE C  3  302 ? 185.551 172.424 220.210 1.00 61.90  ? 318 ILE B O     1 
ATOM   8769  C  CB    . ILE C  3  302 ? 185.730 171.214 223.350 1.00 61.90  ? 318 ILE B CB    1 
ATOM   8770  C  CG1   . ILE C  3  302 ? 184.630 170.625 224.228 1.00 61.90  ? 318 ILE B CG1   1 
ATOM   8771  C  CG2   . ILE C  3  302 ? 185.703 172.727 223.438 1.00 61.90  ? 318 ILE B CG2   1 
ATOM   8772  C  CD1   . ILE C  3  302 ? 184.689 171.060 225.665 1.00 61.90  ? 318 ILE B CD1   1 
ATOM   8773  N  N     . ASN C  3  303 ? 187.544 171.544 220.733 1.00 59.95  ? 319 ASN B N     1 
ATOM   8774  C  CA    . ASN C  3  303 ? 188.231 172.344 219.727 1.00 59.95  ? 319 ASN B CA    1 
ATOM   8775  C  C     . ASN C  3  303 ? 187.966 171.849 218.315 1.00 59.95  ? 319 ASN B C     1 
ATOM   8776  O  O     . ASN C  3  303 ? 188.153 172.606 217.361 1.00 59.95  ? 319 ASN B O     1 
ATOM   8777  C  CB    . ASN C  3  303 ? 189.731 172.353 219.994 1.00 59.95  ? 319 ASN B CB    1 
ATOM   8778  C  CG    . ASN C  3  303 ? 190.064 172.818 221.385 1.00 59.95  ? 319 ASN B CG    1 
ATOM   8779  O  OD1   . ASN C  3  303 ? 189.374 173.661 221.949 1.00 59.95  ? 319 ASN B OD1   1 
ATOM   8780  N  ND2   . ASN C  3  303 ? 191.124 172.267 221.953 1.00 59.95  ? 319 ASN B ND2   1 
ATOM   8781  N  N     . TYR C  3  304 ? 187.546 170.597 218.159 1.00 59.13  ? 320 TYR B N     1 
ATOM   8782  C  CA    . TYR C  3  304 ? 187.114 170.129 216.853 1.00 59.13  ? 320 TYR B CA    1 
ATOM   8783  C  C     . TYR C  3  304 ? 185.709 170.606 216.520 1.00 59.13  ? 320 TYR B C     1 
ATOM   8784  O  O     . TYR C  3  304 ? 185.358 170.717 215.343 1.00 59.13  ? 320 TYR B O     1 
ATOM   8785  C  CB    . TYR C  3  304 ? 187.174 168.609 216.793 1.00 59.13  ? 320 TYR B CB    1 
ATOM   8786  C  CG    . TYR C  3  304 ? 187.042 168.076 215.400 1.00 59.13  ? 320 TYR B CG    1 
ATOM   8787  C  CD1   . TYR C  3  304 ? 187.994 168.364 214.440 1.00 59.13  ? 320 TYR B CD1   1 
ATOM   8788  C  CD2   . TYR C  3  304 ? 185.961 167.295 215.039 1.00 59.13  ? 320 TYR B CD2   1 
ATOM   8789  C  CE1   . TYR C  3  304 ? 187.879 167.880 213.163 1.00 59.13  ? 320 TYR B CE1   1 
ATOM   8790  C  CE2   . TYR C  3  304 ? 185.837 166.804 213.762 1.00 59.13  ? 320 TYR B CE2   1 
ATOM   8791  C  CZ    . TYR C  3  304 ? 186.798 167.101 212.830 1.00 59.13  ? 320 TYR B CZ    1 
ATOM   8792  O  OH    . TYR C  3  304 ? 186.680 166.612 211.554 1.00 59.13  ? 320 TYR B OH    1 
ATOM   8793  N  N     . THR C  3  305 ? 184.898 170.891 217.534 1.00 59.83  ? 321 THR B N     1 
ATOM   8794  C  CA    . THR C  3  305 ? 183.561 171.407 217.293 1.00 59.83  ? 321 THR B CA    1 
ATOM   8795  C  C     . THR C  3  305 ? 183.587 172.898 217.006 1.00 59.83  ? 321 THR B C     1 
ATOM   8796  O  O     . THR C  3  305 ? 182.756 173.384 216.236 1.00 59.83  ? 321 THR B O     1 
ATOM   8797  C  CB    . THR C  3  305 ? 182.664 171.099 218.491 1.00 59.83  ? 321 THR B CB    1 
ATOM   8798  O  OG1   . THR C  3  305 ? 182.877 169.744 218.897 1.00 59.83  ? 321 THR B OG1   1 
ATOM   8799  C  CG2   . THR C  3  305 ? 181.203 171.272 218.146 1.00 59.83  ? 321 THR B CG2   1 
ATOM   8800  N  N     . LYS C  3  306 ? 184.543 173.628 217.589 1.00 59.90  ? 322 LYS B N     1 
ATOM   8801  C  CA    . LYS C  3  306 ? 184.681 175.054 217.307 1.00 59.90  ? 322 LYS B CA    1 
ATOM   8802  C  C     . LYS C  3  306 ? 185.107 175.313 215.872 1.00 59.90  ? 322 LYS B C     1 
ATOM   8803  O  O     . LYS C  3  306 ? 184.697 176.313 215.280 1.00 59.90  ? 322 LYS B O     1 
ATOM   8804  C  CB    . LYS C  3  306 ? 185.695 175.688 218.252 1.00 59.90  ? 322 LYS B CB    1 
ATOM   8805  C  CG    . LYS C  3  306 ? 185.220 175.829 219.668 1.00 59.90  ? 322 LYS B CG    1 
ATOM   8806  C  CD    . LYS C  3  306 ? 186.267 176.508 220.519 1.00 59.90  ? 322 LYS B CD    1 
ATOM   8807  C  CE    . LYS C  3  306 ? 185.783 176.671 221.941 1.00 59.90  ? 322 LYS B CE    1 
ATOM   8808  N  NZ    . LYS C  3  306 ? 186.798 177.333 222.796 1.00 59.90  ? 322 LYS B NZ    1 
ATOM   8809  N  N     . LEU C  3  307 ? 185.927 174.432 215.303 1.00 58.36  ? 323 LEU B N     1 
ATOM   8810  C  CA    . LEU C  3  307 ? 186.384 174.610 213.932 1.00 58.36  ? 323 LEU B CA    1 
ATOM   8811  C  C     . LEU C  3  307 ? 185.259 174.348 212.939 1.00 58.36  ? 323 LEU B C     1 
ATOM   8812  O  O     . LEU C  3  307 ? 185.021 175.150 212.032 1.00 58.36  ? 323 LEU B O     1 
ATOM   8813  C  CB    . LEU C  3  307 ? 187.571 173.690 213.664 1.00 58.36  ? 323 LEU B CB    1 
ATOM   8814  C  CG    . LEU C  3  307 ? 187.881 173.384 212.203 1.00 58.36  ? 323 LEU B CG    1 
ATOM   8815  C  CD1   . LEU C  3  307 ? 188.570 174.561 211.554 1.00 58.36  ? 323 LEU B CD1   1 
ATOM   8816  C  CD2   . LEU C  3  307 ? 188.721 172.136 212.098 1.00 58.36  ? 323 LEU B CD2   1 
ATOM   8817  N  N     . LYS C  3  308 ? 184.550 173.229 213.104 1.00 61.77  ? 324 LYS B N     1 
ATOM   8818  C  CA    . LYS C  3  308 ? 183.450 172.887 212.210 1.00 61.77  ? 324 LYS B CA    1 
ATOM   8819  C  C     . LYS C  3  308 ? 182.255 173.813 212.374 1.00 61.77  ? 324 LYS B C     1 
ATOM   8820  O  O     . LYS C  3  308 ? 181.433 173.909 211.460 1.00 61.77  ? 324 LYS B O     1 
ATOM   8821  C  CB    . LYS C  3  308 ? 183.012 171.446 212.442 1.00 61.77  ? 324 LYS B CB    1 
ATOM   8822  C  CG    . LYS C  3  308 ? 184.109 170.439 212.263 1.00 61.77  ? 324 LYS B CG    1 
ATOM   8823  C  CD    . LYS C  3  308 ? 184.549 170.366 210.821 1.00 61.77  ? 324 LYS B CD    1 
ATOM   8824  C  CE    . LYS C  3  308 ? 184.668 168.925 210.368 1.00 61.77  ? 324 LYS B CE    1 
ATOM   8825  N  NZ    . LYS C  3  308 ? 184.935 168.801 208.913 1.00 61.77  ? 324 LYS B NZ    1 
ATOM   8826  N  N     . ASN C  3  309 ? 182.131 174.483 213.517 1.00 66.25  ? 325 ASN B N     1 
ATOM   8827  C  CA    . ASN C  3  309 ? 181.076 175.471 213.669 1.00 66.25  ? 325 ASN B CA    1 
ATOM   8828  C  C     . ASN C  3  309 ? 181.358 176.704 212.828 1.00 66.25  ? 325 ASN B C     1 
ATOM   8829  O  O     . ASN C  3  309 ? 180.452 177.237 212.182 1.00 66.25  ? 325 ASN B O     1 
ATOM   8830  C  CB    . ASN C  3  309 ? 180.919 175.855 215.134 1.00 66.25  ? 325 ASN B CB    1 
ATOM   8831  C  CG    . ASN C  3  309 ? 179.503 176.197 215.491 1.00 66.25  ? 325 ASN B CG    1 
ATOM   8832  O  OD1   . ASN C  3  309 ? 178.566 175.545 215.040 1.00 66.25  ? 325 ASN B OD1   1 
ATOM   8833  N  ND2   . ASN C  3  309 ? 179.331 177.230 216.297 1.00 66.25  ? 325 ASN B ND2   1 
ATOM   8834  N  N     . ALA C  3  310 ? 182.610 177.163 212.807 1.00 67.82  ? 326 ALA B N     1 
ATOM   8835  C  CA    . ALA C  3  310 ? 182.958 178.361 212.051 1.00 67.82  ? 326 ALA B CA    1 
ATOM   8836  C  C     . ALA C  3  310 ? 182.954 178.129 210.548 1.00 67.82  ? 326 ALA B C     1 
ATOM   8837  O  O     . ALA C  3  310 ? 182.852 179.094 209.789 1.00 67.82  ? 326 ALA B O     1 
ATOM   8838  C  CB    . ALA C  3  310 ? 184.325 178.882 212.488 1.00 67.82  ? 326 ALA B CB    1 
ATOM   8839  N  N     . VAL C  3  311 ? 183.068 176.879 210.101 1.00 68.91  ? 327 VAL B N     1 
ATOM   8840  C  CA    . VAL C  3  311 ? 183.013 176.591 208.672 1.00 68.91  ? 327 VAL B CA    1 
ATOM   8841  C  C     . VAL C  3  311 ? 181.583 176.702 208.166 1.00 68.91  ? 327 VAL B C     1 
ATOM   8842  O  O     . VAL C  3  311 ? 181.324 177.299 207.115 1.00 68.91  ? 327 VAL B O     1 
ATOM   8843  C  CB    . VAL C  3  311 ? 183.616 175.203 208.393 1.00 68.91  ? 327 VAL B CB    1 
ATOM   8844  C  CG1   . VAL C  3  311 ? 183.386 174.782 206.960 1.00 68.91  ? 327 VAL B CG1   1 
ATOM   8845  C  CG2   . VAL C  3  311 ? 185.095 175.202 208.700 1.00 68.91  ? 327 VAL B CG2   1 
ATOM   8846  N  N     . GLN C  3  312 ? 180.627 176.154 208.919 1.00 74.53  ? 328 GLN B N     1 
ATOM   8847  C  CA    . GLN C  3  312 ? 179.227 176.232 208.520 1.00 74.53  ? 328 GLN B CA    1 
ATOM   8848  C  C     . GLN C  3  312 ? 178.657 177.629 208.701 1.00 74.53  ? 328 GLN B C     1 
ATOM   8849  O  O     . GLN C  3  312 ? 177.632 177.956 208.097 1.00 74.53  ? 328 GLN B O     1 
ATOM   8850  C  CB    . GLN C  3  312 ? 178.389 175.235 209.315 1.00 74.53  ? 328 GLN B CB    1 
ATOM   8851  C  CG    . GLN C  3  312 ? 178.486 173.804 208.832 1.00 74.53  ? 328 GLN B CG    1 
ATOM   8852  C  CD    . GLN C  3  312 ? 177.714 172.846 209.715 1.00 74.53  ? 328 GLN B CD    1 
ATOM   8853  O  OE1   . GLN C  3  312 ? 177.209 171.824 209.251 1.00 74.53  ? 328 GLN B OE1   1 
ATOM   8854  N  NE2   . GLN C  3  312 ? 177.610 173.176 210.997 1.00 74.53  ? 328 GLN B NE2   1 
ATOM   8855  N  N     . ASN C  3  313 ? 179.299 178.467 209.508 1.00 76.47  ? 329 ASN B N     1 
ATOM   8856  C  CA    . ASN C  3  313 ? 178.729 179.754 209.897 1.00 76.47  ? 329 ASN B CA    1 
ATOM   8857  C  C     . ASN C  3  313 ? 179.253 180.903 209.051 1.00 76.47  ? 329 ASN B C     1 
ATOM   8858  O  O     . ASN C  3  313 ? 179.431 182.014 209.552 1.00 76.47  ? 329 ASN B O     1 
ATOM   8859  C  CB    . ASN C  3  313 ? 178.986 180.027 211.372 1.00 76.47  ? 329 ASN B CB    1 
ATOM   8860  C  CG    . ASN C  3  313 ? 177.915 179.452 212.264 1.00 76.47  ? 329 ASN B CG    1 
ATOM   8861  O  OD1   . ASN C  3  313 ? 177.128 178.608 211.845 1.00 76.47  ? 329 ASN B OD1   1 
ATOM   8862  N  ND2   . ASN C  3  313 ? 177.874 179.912 213.504 1.00 76.47  ? 329 ASN B ND2   1 
ATOM   8863  N  N     . GLU C  3  314 ? 179.499 180.675 207.763 1.00 82.74  ? 330 GLU B N     1 
ATOM   8864  C  CA    . GLU C  3  314 ? 179.985 181.729 206.885 1.00 82.74  ? 330 GLU B CA    1 
ATOM   8865  C  C     . GLU C  3  314 ? 178.902 182.357 206.018 1.00 82.74  ? 330 GLU B C     1 
ATOM   8866  O  O     . GLU C  3  314 ? 179.115 183.457 205.496 1.00 82.74  ? 330 GLU B O     1 
ATOM   8867  C  CB    . GLU C  3  314 ? 181.117 181.197 205.998 1.00 82.74  ? 330 GLU B CB    1 
ATOM   8868  C  CG    . GLU C  3  314 ? 182.320 180.804 206.812 1.00 82.74  ? 330 GLU B CG    1 
ATOM   8869  C  CD    . GLU C  3  314 ? 182.916 181.982 207.554 1.00 82.74  ? 330 GLU B CD    1 
ATOM   8870  O  OE1   . GLU C  3  314 ? 182.994 183.092 206.982 1.00 82.74  ? 330 GLU B OE1   1 
ATOM   8871  O  OE2   . GLU C  3  314 ? 183.258 181.812 208.735 1.00 82.74  ? 330 GLU B OE2   1 
ATOM   8872  N  N     . SER C  3  315 ? 177.755 181.699 205.842 1.00 88.88  ? 331 SER B N     1 
ATOM   8873  C  CA    . SER C  3  315 ? 176.586 182.318 205.208 1.00 88.88  ? 331 SER B CA    1 
ATOM   8874  C  C     . SER C  3  315 ? 175.367 181.969 206.063 1.00 88.88  ? 331 SER B C     1 
ATOM   8875  O  O     . SER C  3  315 ? 174.629 181.031 205.756 1.00 88.88  ? 331 SER B O     1 
ATOM   8876  C  CB    . SER C  3  315 ? 176.418 181.831 203.774 1.00 88.88  ? 331 SER B CB    1 
ATOM   8877  O  OG    . SER C  3  315 ? 176.111 180.446 203.747 1.00 88.88  ? 331 SER B OG    1 
ATOM   8878  N  N     . VAL C  3  316 ? 175.213 182.774 207.212 1.00 86.65  ? 332 VAL B N     1 
ATOM   8879  C  CA    . VAL C  3  316 ? 174.107 182.483 208.126 1.00 86.65  ? 332 VAL B CA    1 
ATOM   8880  C  C     . VAL C  3  316 ? 173.533 183.772 208.698 1.00 86.65  ? 332 VAL B C     1 
ATOM   8881  O  O     . VAL C  3  316 ? 173.935 184.877 208.318 1.00 86.65  ? 332 VAL B O     1 
ATOM   8882  C  CB    . VAL C  3  316 ? 174.546 181.580 209.293 1.00 86.65  ? 332 VAL B CB    1 
ATOM   8883  C  CG1   . VAL C  3  316 ? 174.616 180.102 208.902 1.00 86.65  ? 332 VAL B CG1   1 
ATOM   8884  C  CG2   . VAL C  3  316 ? 175.855 182.082 209.837 1.00 86.65  ? 332 VAL B CG2   1 
ATOM   8885  N  N     . SER C  3  317 ? 172.634 183.665 209.639 1.00 88.98  ? 333 SER B N     1 
ATOM   8886  C  CA    . SER C  3  317 ? 172.384 184.713 210.619 1.00 88.98  ? 333 SER B CA    1 
ATOM   8887  C  C     . SER C  3  317 ? 173.078 184.441 211.948 1.00 88.98  ? 333 SER B C     1 
ATOM   8888  O  O     . SER C  3  317 ? 172.994 185.276 212.854 1.00 88.98  ? 333 SER B O     1 
ATOM   8889  C  CB    . SER C  3  317 ? 170.885 184.882 210.862 1.00 88.98  ? 333 SER B CB    1 
ATOM   8890  O  OG    . SER C  3  317 ? 170.653 185.921 211.798 1.00 88.98  ? 333 SER B OG    1 
ATOM   8891  N  N     . SER C  3  318 ? 173.751 183.289 212.078 1.00 87.80  ? 334 SER B N     1 
ATOM   8892  C  CA    . SER C  3  318 ? 174.673 182.892 213.144 1.00 87.80  ? 334 SER B CA    1 
ATOM   8893  C  C     . SER C  3  318 ? 174.080 182.881 214.550 1.00 87.80  ? 334 SER B C     1 
ATOM   8894  O  O     . SER C  3  318 ? 174.348 183.802 215.331 1.00 87.80  ? 334 SER B O     1 
ATOM   8895  C  CB    . SER C  3  318 ? 175.922 183.783 213.125 1.00 87.80  ? 334 SER B CB    1 
ATOM   8896  O  OG    . SER C  3  318 ? 175.643 185.111 213.533 1.00 87.80  ? 334 SER B OG    1 
ATOM   8897  N  N     . PRO C  3  319 ? 173.248 181.896 214.902 1.00 86.07  ? 335 PRO B N     1 
ATOM   8898  C  CA    . PRO C  3  319 ? 172.919 181.691 216.323 1.00 86.07  ? 335 PRO B CA    1 
ATOM   8899  C  C     . PRO C  3  319 ? 174.155 181.263 217.102 1.00 86.07  ? 335 PRO B C     1 
ATOM   8900  O  O     . PRO C  3  319 ? 174.785 180.248 216.800 1.00 86.07  ? 335 PRO B O     1 
ATOM   8901  C  CB    . PRO C  3  319 ? 171.848 180.594 216.290 1.00 86.07  ? 335 PRO B CB    1 
ATOM   8902  C  CG    . PRO C  3  319 ? 172.055 179.889 215.014 1.00 86.07  ? 335 PRO B CG    1 
ATOM   8903  C  CD    . PRO C  3  319 ? 172.595 180.895 214.039 1.00 86.07  ? 335 PRO B CD    1 
ATOM   8904  N  N     . ILE C  3  320 ? 174.499 182.050 218.113 1.00 84.10  ? 336 ILE B N     1 
ATOM   8905  C  CA    . ILE C  3  320 ? 175.803 181.951 218.760 1.00 84.10  ? 336 ILE B CA    1 
ATOM   8906  C  C     . ILE C  3  320 ? 175.779 180.849 219.813 1.00 84.10  ? 336 ILE B C     1 
ATOM   8907  O  O     . ILE C  3  320 ? 174.876 180.793 220.655 1.00 84.10  ? 336 ILE B O     1 
ATOM   8908  C  CB    . ILE C  3  320 ? 176.198 183.305 219.367 1.00 84.10  ? 336 ILE B CB    1 
ATOM   8909  C  CG1   . ILE C  3  320 ? 176.119 184.400 218.302 1.00 84.10  ? 336 ILE B CG1   1 
ATOM   8910  C  CG2   . ILE C  3  320 ? 177.596 183.257 219.937 1.00 84.10  ? 336 ILE B CG2   1 
ATOM   8911  C  CD1   . ILE C  3  320 ? 177.088 184.207 217.155 1.00 84.10  ? 336 ILE B CD1   1 
ATOM   8912  N  N     . GLU C  3  321 ? 176.790 179.979 219.777 1.00 76.57  ? 337 GLU B N     1 
ATOM   8913  C  CA    . GLU C  3  321 ? 176.891 178.809 220.640 1.00 76.57  ? 337 GLU B CA    1 
ATOM   8914  C  C     . GLU C  3  321 ? 178.009 178.946 221.664 1.00 76.57  ? 337 GLU B C     1 
ATOM   8915  O  O     . GLU C  3  321 ? 178.553 177.942 222.127 1.00 76.57  ? 337 GLU B O     1 
ATOM   8916  C  CB    . GLU C  3  321 ? 177.131 177.552 219.808 1.00 76.57  ? 337 GLU B CB    1 
ATOM   8917  C  CG    . GLU C  3  321 ? 175.988 177.146 218.933 1.00 76.57  ? 337 GLU B CG    1 
ATOM   8918  C  CD    . GLU C  3  321 ? 174.885 176.525 219.719 1.00 76.57  ? 337 GLU B CD    1 
ATOM   8919  O  OE1   . GLU C  3  321 ? 175.187 175.841 220.714 1.00 76.57  ? 337 GLU B OE1   1 
ATOM   8920  O  OE2   . GLU C  3  321 ? 173.715 176.726 219.349 1.00 76.57  ? 337 GLU B OE2   1 
ATOM   8921  N  N     . LEU C  3  322 ? 178.352 180.172 222.057 1.00 83.31  ? 338 LEU B N     1 
ATOM   8922  C  CA    . LEU C  3  322 ? 179.676 180.460 222.613 1.00 83.31  ? 338 LEU B CA    1 
ATOM   8923  C  C     . LEU C  3  322 ? 179.770 180.073 224.097 1.00 83.31  ? 338 LEU B C     1 
ATOM   8924  O  O     . LEU C  3  322 ? 180.123 180.865 224.972 1.00 83.31  ? 338 LEU B O     1 
ATOM   8925  C  CB    . LEU C  3  322 ? 180.002 181.932 222.382 1.00 83.31  ? 338 LEU B CB    1 
ATOM   8926  C  CG    . LEU C  3  322 ? 181.419 182.504 222.506 1.00 83.31  ? 338 LEU B CG    1 
ATOM   8927  C  CD1   . LEU C  3  322 ? 182.328 181.911 221.442 1.00 83.31  ? 338 LEU B CD1   1 
ATOM   8928  C  CD2   . LEU C  3  322 ? 181.385 184.017 222.403 1.00 83.31  ? 338 LEU B CD2   1 
ATOM   8929  N  N     . ASN C  3  323 ? 179.422 178.816 224.376 1.00 79.60  ? 339 ASN B N     1 
ATOM   8930  C  CA    . ASN C  3  323 ? 179.824 178.167 225.614 1.00 79.60  ? 339 ASN B CA    1 
ATOM   8931  C  C     . ASN C  3  323 ? 179.998 176.674 225.387 1.00 79.60  ? 339 ASN B C     1 
ATOM   8932  O  O     . ASN C  3  323 ? 179.390 175.853 226.079 1.00 79.60  ? 339 ASN B O     1 
ATOM   8933  C  CB    . ASN C  3  323 ? 178.845 178.433 226.755 1.00 79.60  ? 339 ASN B CB    1 
ATOM   8934  C  CG    . ASN C  3  323 ? 179.547 178.519 228.096 1.00 79.60  ? 339 ASN B CG    1 
ATOM   8935  O  OD1   . ASN C  3  323 ? 180.723 178.873 228.172 1.00 79.60  ? 339 ASN B OD1   1 
ATOM   8936  N  ND2   . ASN C  3  323 ? 178.830 178.181 229.163 1.00 79.60  ? 339 ASN B ND2   1 
ATOM   8937  N  N     . PHE C  3  324 ? 180.817 176.307 224.399 1.00 70.80  ? 340 PHE B N     1 
ATOM   8938  C  CA    . PHE C  3  324 ? 181.189 174.912 224.202 1.00 70.80  ? 340 PHE B CA    1 
ATOM   8939  C  C     . PHE C  3  324 ? 182.002 174.352 225.361 1.00 70.80  ? 340 PHE B C     1 
ATOM   8940  O  O     . PHE C  3  324 ? 182.041 173.132 225.535 1.00 70.80  ? 340 PHE B O     1 
ATOM   8941  C  CB    . PHE C  3  324 ? 181.997 174.755 222.914 1.00 70.80  ? 340 PHE B CB    1 
ATOM   8942  C  CG    . PHE C  3  324 ? 181.178 174.819 221.666 1.00 70.80  ? 340 PHE B CG    1 
ATOM   8943  C  CD1   . PHE C  3  324 ? 180.040 174.053 221.531 1.00 70.80  ? 340 PHE B CD1   1 
ATOM   8944  C  CD2   . PHE C  3  324 ? 181.558 175.639 220.621 1.00 70.80  ? 340 PHE B CD2   1 
ATOM   8945  C  CE1   . PHE C  3  324 ? 179.292 174.108 220.381 1.00 70.80  ? 340 PHE B CE1   1 
ATOM   8946  C  CE2   . PHE C  3  324 ? 180.812 175.697 219.471 1.00 70.80  ? 340 PHE B CE2   1 
ATOM   8947  C  CZ    . PHE C  3  324 ? 179.677 174.929 219.354 1.00 70.80  ? 340 PHE B CZ    1 
ATOM   8948  N  N     . ASP C  3  325 ? 182.636 175.208 226.161 1.00 76.15  ? 341 ASP B N     1 
ATOM   8949  C  CA    . ASP C  3  325 ? 183.620 174.792 227.151 1.00 76.15  ? 341 ASP B CA    1 
ATOM   8950  C  C     . ASP C  3  325 ? 183.016 174.191 228.412 1.00 76.15  ? 341 ASP B C     1 
ATOM   8951  O  O     . ASP C  3  325 ? 183.771 173.718 229.266 1.00 76.15  ? 341 ASP B O     1 
ATOM   8952  C  CB    . ASP C  3  325 ? 184.503 175.982 227.523 1.00 76.15  ? 341 ASP B CB    1 
ATOM   8953  C  CG    . ASP C  3  325 ? 185.052 176.692 226.307 1.00 76.15  ? 341 ASP B CG    1 
ATOM   8954  O  OD1   . ASP C  3  325 ? 184.264 177.349 225.598 1.00 76.15  ? 341 ASP B OD1   1 
ATOM   8955  O  OD2   . ASP C  3  325 ? 186.267 176.585 226.052 1.00 76.15  ? 341 ASP B OD2   1 
ATOM   8956  N  N     . ALA C  3  326 ? 181.694 174.190 228.559 1.00 75.28  ? 342 ALA B N     1 
ATOM   8957  C  CA    . ALA C  3  326 ? 181.041 173.594 229.717 1.00 75.28  ? 342 ALA B CA    1 
ATOM   8958  C  C     . ALA C  3  326 ? 180.334 172.289 229.364 1.00 75.28  ? 342 ALA B C     1 
ATOM   8959  O  O     . ALA C  3  326 ? 179.306 171.956 229.955 1.00 75.28  ? 342 ALA B O     1 
ATOM   8960  C  CB    . ALA C  3  326 ? 180.056 174.578 230.341 1.00 75.28  ? 342 ALA B CB    1 
ATOM   8961  N  N     . VAL C  3  327 ? 180.875 171.540 228.408 1.00 69.06  ? 343 VAL B N     1 
ATOM   8962  C  CA    . VAL C  3  327 ? 180.295 170.280 227.957 1.00 69.06  ? 343 VAL B CA    1 
ATOM   8963  C  C     . VAL C  3  327 ? 181.178 169.151 228.465 1.00 69.06  ? 343 VAL B C     1 
ATOM   8964  O  O     . VAL C  3  327 ? 182.385 169.132 228.197 1.00 69.06  ? 343 VAL B O     1 
ATOM   8965  C  CB    . VAL C  3  327 ? 180.162 170.237 226.428 1.00 69.06  ? 343 VAL B CB    1 
ATOM   8966  C  CG1   . VAL C  3  327 ? 179.680 168.882 225.981 1.00 69.06  ? 343 VAL B CG1   1 
ATOM   8967  C  CG2   . VAL C  3  327 ? 179.216 171.313 225.955 1.00 69.06  ? 343 VAL B CG2   1 
ATOM   8968  N  N     . LYS C  3  328 ? 180.592 168.223 229.206 1.00 69.73  ? 344 LYS B N     1 
ATOM   8969  C  CA    . LYS C  3  328 ? 181.420 167.188 229.811 1.00 69.73  ? 344 LYS B CA    1 
ATOM   8970  C  C     . LYS C  3  328 ? 180.933 165.767 229.562 1.00 69.73  ? 344 LYS B C     1 
ATOM   8971  O  O     . LYS C  3  328 ? 181.751 164.890 229.292 1.00 69.73  ? 344 LYS B O     1 
ATOM   8972  C  CB    . LYS C  3  328 ? 181.515 167.458 231.319 1.00 69.73  ? 344 LYS B CB    1 
ATOM   8973  C  CG    . LYS C  3  328 ? 182.402 166.498 232.082 1.00 69.73  ? 344 LYS B CG    1 
ATOM   8974  C  CD    . LYS C  3  328 ? 183.826 166.538 231.574 1.00 69.73  ? 344 LYS B CD    1 
ATOM   8975  C  CE    . LYS C  3  328 ? 184.636 165.391 232.143 1.00 69.73  ? 344 LYS B CE    1 
ATOM   8976  N  NZ    . LYS C  3  328 ? 184.595 165.382 233.627 1.00 69.73  ? 344 LYS B NZ    1 
ATOM   8977  N  N     . ASP C  3  329 ? 179.627 165.517 229.614 1.00 68.29  ? 345 ASP B N     1 
ATOM   8978  C  CA    . ASP C  3  329 ? 179.133 164.147 229.637 1.00 68.29  ? 345 ASP B CA    1 
ATOM   8979  C  C     . ASP C  3  329 ? 177.824 164.030 228.871 1.00 68.29  ? 345 ASP B C     1 
ATOM   8980  O  O     . ASP C  3  329 ? 177.140 165.021 228.611 1.00 68.29  ? 345 ASP B O     1 
ATOM   8981  C  CB    . ASP C  3  329 ? 178.926 163.655 231.073 1.00 68.29  ? 345 ASP B CB    1 
ATOM   8982  C  CG    . ASP C  3  329 ? 180.131 162.926 231.618 1.00 68.29  ? 345 ASP B CG    1 
ATOM   8983  O  OD1   . ASP C  3  329 ? 180.813 162.235 230.836 1.00 68.29  ? 345 ASP B OD1   1 
ATOM   8984  O  OD2   . ASP C  3  329 ? 180.399 163.042 232.830 1.00 68.29  ? 345 ASP B OD2   1 
ATOM   8985  N  N     . PHE C  3  330 ? 177.477 162.792 228.526 1.00 60.10  ? 346 PHE B N     1 
ATOM   8986  C  CA    . PHE C  3  330 ? 176.212 162.498 227.871 1.00 60.10  ? 346 PHE B CA    1 
ATOM   8987  C  C     . PHE C  3  330 ? 175.802 161.066 228.178 1.00 60.10  ? 346 PHE B C     1 
ATOM   8988  O  O     . PHE C  3  330 ? 176.627 160.155 228.124 1.00 60.10  ? 346 PHE B O     1 
ATOM   8989  C  CB    . PHE C  3  330 ? 176.300 162.694 226.356 1.00 60.10  ? 346 PHE B CB    1 
ATOM   8990  C  CG    . PHE C  3  330 ? 175.045 162.326 225.628 1.00 60.10  ? 346 PHE B CG    1 
ATOM   8991  C  CD1   . PHE C  3  330 ? 173.939 163.151 225.678 1.00 60.10  ? 346 PHE B CD1   1 
ATOM   8992  C  CD2   . PHE C  3  330 ? 174.969 161.152 224.898 1.00 60.10  ? 346 PHE B CD2   1 
ATOM   8993  C  CE1   . PHE C  3  330 ? 172.781 162.814 225.015 1.00 60.10  ? 346 PHE B CE1   1 
ATOM   8994  C  CE2   . PHE C  3  330 ? 173.812 160.812 224.235 1.00 60.10  ? 346 PHE B CE2   1 
ATOM   8995  C  CZ    . PHE C  3  330 ? 172.720 161.645 224.292 1.00 60.10  ? 346 PHE B CZ    1 
ATOM   8996  N  N     . LYS C  3  331 ? 174.520 160.878 228.486 1.00 61.27  ? 347 LYS B N     1 
ATOM   8997  C  CA    . LYS C  3  331 ? 173.931 159.556 228.646 1.00 61.27  ? 347 LYS B CA    1 
ATOM   8998  C  C     . LYS C  3  331 ? 172.558 159.552 227.999 1.00 61.27  ? 347 LYS B C     1 
ATOM   8999  O  O     . LYS C  3  331 ? 171.754 160.456 228.242 1.00 61.27  ? 347 LYS B O     1 
ATOM   9000  C  CB    . LYS C  3  331 ? 173.821 159.162 230.118 1.00 61.27  ? 347 LYS B CB    1 
ATOM   9001  C  CG    . LYS C  3  331 ? 173.831 157.666 230.345 1.00 61.27  ? 347 LYS B CG    1 
ATOM   9002  C  CD    . LYS C  3  331 ? 173.473 157.316 231.775 1.00 61.27  ? 347 LYS B CD    1 
ATOM   9003  C  CE    . LYS C  3  331 ? 174.412 157.983 232.757 1.00 61.27  ? 347 LYS B CE    1 
ATOM   9004  N  NZ    . LYS C  3  331 ? 175.833 157.687 232.444 1.00 61.27  ? 347 LYS B NZ    1 
ATOM   9005  N  N     . LEU C  3  332 ? 172.293 158.535 227.187 1.00 59.59  ? 348 LEU B N     1 
ATOM   9006  C  CA    . LEU C  3  332 ? 171.092 158.493 226.366 1.00 59.59  ? 348 LEU B CA    1 
ATOM   9007  C  C     . LEU C  3  332 ? 169.870 158.163 227.213 1.00 59.59  ? 348 LEU B C     1 
ATOM   9008  O  O     . LEU C  3  332 ? 169.873 157.191 227.973 1.00 59.59  ? 348 LEU B O     1 
ATOM   9009  C  CB    . LEU C  3  332 ? 171.262 157.465 225.249 1.00 59.59  ? 348 LEU B CB    1 
ATOM   9010  C  CG    . LEU C  3  332 ? 170.086 157.201 224.311 1.00 59.59  ? 348 LEU B CG    1 
ATOM   9011  C  CD1   . LEU C  3  332 ? 169.626 158.468 223.638 1.00 59.59  ? 348 LEU B CD1   1 
ATOM   9012  C  CD2   . LEU C  3  332 ? 170.474 156.171 223.279 1.00 59.59  ? 348 LEU B CD2   1 
ATOM   9013  N  N     . GLY C  3  333 ? 168.825 158.975 227.075 1.00 60.79  ? 349 GLY B N     1 
ATOM   9014  C  CA    . GLY C  3  333 ? 167.595 158.774 227.814 1.00 60.79  ? 349 GLY B CA    1 
ATOM   9015  C  C     . GLY C  3  333 ? 166.503 158.114 226.998 1.00 60.79  ? 349 GLY B C     1 
ATOM   9016  O  O     . GLY C  3  333 ? 166.566 156.913 226.725 1.00 60.79  ? 349 GLY B O     1 
ATOM   9017  N  N     . LYS C  3  334 ? 165.494 158.884 226.609 1.00 59.43  ? 350 LYS B N     1 
ATOM   9018  C  CA    . LYS C  3  334 ? 164.396 158.394 225.794 1.00 59.43  ? 350 LYS B CA    1 
ATOM   9019  C  C     . LYS C  3  334 ? 164.513 158.940 224.378 1.00 59.43  ? 350 LYS B C     1 
ATOM   9020  O  O     . LYS C  3  334 ? 165.089 160.006 224.156 1.00 59.43  ? 350 LYS B O     1 
ATOM   9021  C  CB    . LYS C  3  334 ? 163.051 158.789 226.398 1.00 59.43  ? 350 LYS B CB    1 
ATOM   9022  C  CG    . LYS C  3  334 ? 162.504 157.779 227.383 1.00 59.43  ? 350 LYS B CG    1 
ATOM   9023  C  CD    . LYS C  3  334 ? 161.564 158.431 228.372 1.00 59.43  ? 350 LYS B CD    1 
ATOM   9024  C  CE    . LYS C  3  334 ? 160.476 157.477 228.815 1.00 59.43  ? 350 LYS B CE    1 
ATOM   9025  N  NZ    . LYS C  3  334 ? 159.406 157.353 227.791 1.00 59.43  ? 350 LYS B NZ    1 
ATOM   9026  N  N     . PHE C  3  335 ? 163.957 158.203 223.420 1.00 52.71  ? 351 PHE B N     1 
ATOM   9027  C  CA    . PHE C  3  335 ? 164.114 158.559 222.018 1.00 52.71  ? 351 PHE B CA    1 
ATOM   9028  C  C     . PHE C  3  335 ? 162.969 157.966 221.212 1.00 52.71  ? 351 PHE B C     1 
ATOM   9029  O  O     . PHE C  3  335 ? 162.279 157.052 221.662 1.00 52.71  ? 351 PHE B O     1 
ATOM   9030  C  CB    . PHE C  3  335 ? 165.467 158.084 221.467 1.00 52.71  ? 351 PHE B CB    1 
ATOM   9031  C  CG    . PHE C  3  335 ? 165.729 156.609 221.645 1.00 52.71  ? 351 PHE B CG    1 
ATOM   9032  C  CD1   . PHE C  3  335 ? 166.354 156.135 222.783 1.00 52.71  ? 351 PHE B CD1   1 
ATOM   9033  C  CD2   . PHE C  3  335 ? 165.390 155.703 220.656 1.00 52.71  ? 351 PHE B CD2   1 
ATOM   9034  C  CE1   . PHE C  3  335 ? 166.601 154.791 222.944 1.00 52.71  ? 351 PHE B CE1   1 
ATOM   9035  C  CE2   . PHE C  3  335 ? 165.636 154.362 220.816 1.00 52.71  ? 351 PHE B CE2   1 
ATOM   9036  C  CZ    . PHE C  3  335 ? 166.244 153.908 221.959 1.00 52.71  ? 351 PHE B CZ    1 
ATOM   9037  N  N     . ASN C  3  336 ? 162.787 158.494 220.007 1.00 48.17  ? 352 ASN B N     1 
ATOM   9038  C  CA    . ASN C  3  336 ? 161.871 157.944 219.021 1.00 48.17  ? 352 ASN B CA    1 
ATOM   9039  C  C     . ASN C  3  336 ? 162.653 157.168 217.973 1.00 48.17  ? 352 ASN B C     1 
ATOM   9040  O  O     . ASN C  3  336 ? 163.845 157.384 217.782 1.00 48.17  ? 352 ASN B O     1 
ATOM   9041  C  CB    . ASN C  3  336 ? 161.059 159.053 218.362 1.00 48.17  ? 352 ASN B CB    1 
ATOM   9042  C  CG    . ASN C  3  336 ? 160.486 160.011 219.362 1.00 48.17  ? 352 ASN B CG    1 
ATOM   9043  O  OD1   . ASN C  3  336 ? 160.373 159.693 220.534 1.00 48.17  ? 352 ASN B OD1   1 
ATOM   9044  N  ND2   . ASN C  3  336 ? 160.128 161.194 218.910 1.00 48.17  ? 352 ASN B ND2   1 
ATOM   9045  N  N     . TYR C  3  337 ? 161.965 156.262 217.282 1.00 49.60  ? 353 TYR B N     1 
ATOM   9046  C  CA    . TYR C  3  337 ? 162.627 155.275 216.439 1.00 49.60  ? 353 TYR B CA    1 
ATOM   9047  C  C     . TYR C  3  337 ? 161.804 155.017 215.185 1.00 49.60  ? 353 TYR B C     1 
ATOM   9048  O  O     . TYR C  3  337 ? 160.577 154.952 215.249 1.00 49.60  ? 353 TYR B O     1 
ATOM   9049  C  CB    . TYR C  3  337 ? 162.841 153.984 217.233 1.00 49.60  ? 353 TYR B CB    1 
ATOM   9050  C  CG    . TYR C  3  337 ? 163.349 152.812 216.445 1.00 49.60  ? 353 TYR B CG    1 
ATOM   9051  C  CD1   . TYR C  3  337 ? 164.636 152.794 215.941 1.00 49.60  ? 353 TYR B CD1   1 
ATOM   9052  C  CD2   . TYR C  3  337 ? 162.544 151.709 216.227 1.00 49.60  ? 353 TYR B CD2   1 
ATOM   9053  C  CE1   . TYR C  3  337 ? 165.100 151.717 215.228 1.00 49.60  ? 353 TYR B CE1   1 
ATOM   9054  C  CE2   . TYR C  3  337 ? 162.998 150.633 215.516 1.00 49.60  ? 353 TYR B CE2   1 
ATOM   9055  C  CZ    . TYR C  3  337 ? 164.276 150.641 215.022 1.00 49.60  ? 353 TYR B CZ    1 
ATOM   9056  O  OH    . TYR C  3  337 ? 164.727 149.560 214.313 1.00 49.60  ? 353 TYR B OH    1 
ATOM   9057  N  N     . VAL C  3  338 ? 162.479 154.884 214.042 1.00 47.45  ? 354 VAL B N     1 
ATOM   9058  C  CA    . VAL C  3  338 ? 161.828 154.681 212.748 1.00 47.45  ? 354 VAL B CA    1 
ATOM   9059  C  C     . VAL C  3  338 ? 162.633 153.658 211.953 1.00 47.45  ? 354 VAL B C     1 
ATOM   9060  O  O     . VAL C  3  338 ? 163.852 153.791 211.821 1.00 47.45  ? 354 VAL B O     1 
ATOM   9061  C  CB    . VAL C  3  338 ? 161.691 156.009 211.966 1.00 47.45  ? 354 VAL B CB    1 
ATOM   9062  C  CG1   . VAL C  3  338 ? 161.534 155.779 210.481 1.00 47.45  ? 354 VAL B CG1   1 
ATOM   9063  C  CG2   . VAL C  3  338 ? 160.504 156.803 212.459 1.00 47.45  ? 354 VAL B CG2   1 
ATOM   9064  N  N     . ALA C  3  339 ? 161.957 152.632 211.435 1.00 49.47  ? 355 ALA B N     1 
ATOM   9065  C  CA    . ALA C  3  339 ? 162.563 151.632 210.563 1.00 49.47  ? 355 ALA B CA    1 
ATOM   9066  C  C     . ALA C  3  339 ? 161.948 151.719 209.173 1.00 49.47  ? 355 ALA B C     1 
ATOM   9067  O  O     . ALA C  3  339 ? 160.724 151.793 209.037 1.00 49.47  ? 355 ALA B O     1 
ATOM   9068  C  CB    . ALA C  3  339 ? 162.378 150.225 211.129 1.00 49.47  ? 355 ALA B CB    1 
ATOM   9069  N  N     . VAL C  3  340 ? 162.795 151.716 208.145 1.00 49.90  ? 356 VAL B N     1 
ATOM   9070  C  CA    . VAL C  3  340 ? 162.368 151.824 206.752 1.00 49.90  ? 356 VAL B CA    1 
ATOM   9071  C  C     . VAL C  3  340 ? 163.095 150.754 205.949 1.00 49.90  ? 356 VAL B C     1 
ATOM   9072  O  O     . VAL C  3  340 ? 164.329 150.712 205.944 1.00 49.90  ? 356 VAL B O     1 
ATOM   9073  C  CB    . VAL C  3  340 ? 162.652 153.219 206.165 1.00 49.90  ? 356 VAL B CB    1 
ATOM   9074  C  CG1   . VAL C  3  340 ? 162.528 153.207 204.662 1.00 49.90  ? 356 VAL B CG1   1 
ATOM   9075  C  CG2   . VAL C  3  340 ? 161.706 154.244 206.738 1.00 49.90  ? 356 VAL B CG2   1 
ATOM   9076  N  N     . GLY C  3  341 ? 162.340 149.893 205.275 1.00 50.86  ? 357 GLY B N     1 
ATOM   9077  C  CA    . GLY C  3  341 ? 162.940 148.903 204.404 1.00 50.86  ? 357 GLY B CA    1 
ATOM   9078  C  C     . GLY C  3  341 ? 162.359 147.515 204.547 1.00 50.86  ? 357 GLY B C     1 
ATOM   9079  O  O     . GLY C  3  341 ? 161.150 147.324 204.416 1.00 50.86  ? 357 GLY B O     1 
ATOM   9080  N  N     . ASP C  3  342 ? 163.215 146.532 204.807 1.00 53.53  ? 358 ASP B N     1 
ATOM   9081  C  CA    . ASP C  3  342 ? 162.775 145.162 205.063 1.00 53.53  ? 358 ASP B CA    1 
ATOM   9082  C  C     . ASP C  3  342 ? 162.460 145.049 206.548 1.00 53.53  ? 358 ASP B C     1 
ATOM   9083  O  O     . ASP C  3  342 ? 163.260 144.583 207.355 1.00 53.53  ? 358 ASP B O     1 
ATOM   9084  C  CB    . ASP C  3  342 ? 163.845 144.169 204.631 1.00 53.53  ? 358 ASP B CB    1 
ATOM   9085  C  CG    . ASP C  3  342 ? 163.423 142.731 204.828 1.00 53.53  ? 358 ASP B CG    1 
ATOM   9086  O  OD1   . ASP C  3  342 ? 162.206 142.455 204.824 1.00 53.53  ? 358 ASP B OD1   1 
ATOM   9087  O  OD2   . ASP C  3  342 ? 164.312 141.873 204.987 1.00 53.53  ? 358 ASP B OD2   1 
ATOM   9088  N  N     . VAL C  3  343 ? 161.248 145.479 206.907 1.00 51.13  ? 359 VAL B N     1 
ATOM   9089  C  CA    . VAL C  3  343 ? 160.915 145.685 208.314 1.00 51.13  ? 359 VAL B CA    1 
ATOM   9090  C  C     . VAL C  3  343 ? 160.651 144.401 209.077 1.00 51.13  ? 359 VAL B C     1 
ATOM   9091  O  O     . VAL C  3  343 ? 160.555 144.441 210.306 1.00 51.13  ? 359 VAL B O     1 
ATOM   9092  C  CB    . VAL C  3  343 ? 159.694 146.609 208.459 1.00 51.13  ? 359 VAL B CB    1 
ATOM   9093  C  CG1   . VAL C  3  343 ? 160.092 148.034 208.183 1.00 51.13  ? 359 VAL B CG1   1 
ATOM   9094  C  CG2   . VAL C  3  343 ? 158.599 146.180 207.525 1.00 51.13  ? 359 VAL B CG2   1 
ATOM   9095  N  N     . SER C  3  344 ? 160.540 143.265 208.398 1.00 53.91  ? 360 SER B N     1 
ATOM   9096  C  CA    . SER C  3  344 ? 160.344 142.004 209.098 1.00 53.91  ? 360 SER B CA    1 
ATOM   9097  C  C     . SER C  3  344 ? 161.623 141.468 209.723 1.00 53.91  ? 360 SER B C     1 
ATOM   9098  O  O     . SER C  3  344 ? 161.551 140.549 210.542 1.00 53.91  ? 360 SER B O     1 
ATOM   9099  C  CB    . SER C  3  344 ? 159.765 140.959 208.148 1.00 53.91  ? 360 SER B CB    1 
ATOM   9100  O  OG    . SER C  3  344 ? 160.565 140.836 206.991 1.00 53.91  ? 360 SER B OG    1 
ATOM   9101  N  N     . ASN C  3  345 ? 162.783 142.015 209.365 1.00 55.52  ? 361 ASN B N     1 
ATOM   9102  C  CA    . ASN C  3  345 ? 164.060 141.569 209.905 1.00 55.52  ? 361 ASN B CA    1 
ATOM   9103  C  C     . ASN C  3  345 ? 164.797 142.688 210.628 1.00 55.52  ? 361 ASN B C     1 
ATOM   9104  O  O     . ASN C  3  345 ? 166.019 142.625 210.771 1.00 55.52  ? 361 ASN B O     1 
ATOM   9105  C  CB    . ASN C  3  345 ? 164.934 140.995 208.792 1.00 55.52  ? 361 ASN B CB    1 
ATOM   9106  C  CG    . ASN C  3  345 ? 164.327 139.772 208.148 1.00 55.52  ? 361 ASN B CG    1 
ATOM   9107  O  OD1   . ASN C  3  345 ? 163.713 138.946 208.817 1.00 55.52  ? 361 ASN B OD1   1 
ATOM   9108  N  ND2   . ASN C  3  345 ? 164.498 139.646 206.842 1.00 55.52  ? 361 ASN B ND2   1 
ATOM   9109  N  N     . LEU C  3  346 ? 164.081 143.708 211.084 1.00 52.29  ? 362 LEU B N     1 
ATOM   9110  C  CA    . LEU C  3  346 ? 164.625 144.864 211.771 1.00 52.29  ? 362 LEU B CA    1 
ATOM   9111  C  C     . LEU C  3  346 ? 164.111 144.890 213.206 1.00 52.29  ? 362 LEU B C     1 
ATOM   9112  O  O     . LEU C  3  346 ? 163.050 144.326 213.483 1.00 52.29  ? 362 LEU B O     1 
ATOM   9113  C  CB    . LEU C  3  346 ? 164.234 146.153 211.031 1.00 52.29  ? 362 LEU B CB    1 
ATOM   9114  C  CG    . LEU C  3  346 ? 164.936 146.360 209.686 1.00 52.29  ? 362 LEU B CG    1 
ATOM   9115  C  CD1   . LEU C  3  346 ? 164.491 147.636 209.013 1.00 52.29  ? 362 LEU B CD1   1 
ATOM   9116  C  CD2   . LEU C  3  346 ? 166.426 146.363 209.870 1.00 52.29  ? 362 LEU B CD2   1 
ATOM   9117  N  N     . PRO C  3  347 ? 164.838 145.496 214.146 1.00 51.83  ? 363 PRO B N     1 
ATOM   9118  C  CA    . PRO C  3  347 ? 164.416 145.432 215.550 1.00 51.83  ? 363 PRO B CA    1 
ATOM   9119  C  C     . PRO C  3  347 ? 163.208 146.308 215.847 1.00 51.83  ? 363 PRO B C     1 
ATOM   9120  O  O     . PRO C  3  347 ? 162.819 147.179 215.070 1.00 51.83  ? 363 PRO B O     1 
ATOM   9121  C  CB    . PRO C  3  347 ? 165.647 145.928 216.316 1.00 51.83  ? 363 PRO B CB    1 
ATOM   9122  C  CG    . PRO C  3  347 ? 166.762 145.838 215.370 1.00 51.83  ? 363 PRO B CG    1 
ATOM   9123  C  CD    . PRO C  3  347 ? 166.188 146.074 214.029 1.00 51.83  ? 363 PRO B CD    1 
ATOM   9124  N  N     . TYR C  3  348 ? 162.608 146.046 217.002 1.00 53.49  ? 364 TYR B N     1 
ATOM   9125  C  CA    . TYR C  3  348 ? 161.524 146.846 217.541 1.00 53.49  ? 364 TYR B CA    1 
ATOM   9126  C  C     . TYR C  3  348 ? 162.078 147.771 218.617 1.00 53.49  ? 364 TYR B C     1 
ATOM   9127  O  O     . TYR C  3  348 ? 163.262 147.732 218.947 1.00 53.49  ? 364 TYR B O     1 
ATOM   9128  C  CB    . TYR C  3  348 ? 160.415 145.949 218.090 1.00 53.49  ? 364 TYR B CB    1 
ATOM   9129  C  CG    . TYR C  3  348 ? 159.571 145.308 217.016 1.00 53.49  ? 364 TYR B CG    1 
ATOM   9130  C  CD1   . TYR C  3  348 ? 159.947 144.104 216.439 1.00 53.49  ? 364 TYR B CD1   1 
ATOM   9131  C  CD2   . TYR C  3  348 ? 158.402 145.908 216.577 1.00 53.49  ? 364 TYR B CD2   1 
ATOM   9132  C  CE1   . TYR C  3  348 ? 159.186 143.523 215.455 1.00 53.49  ? 364 TYR B CE1   1 
ATOM   9133  C  CE2   . TYR C  3  348 ? 157.636 145.332 215.594 1.00 53.49  ? 364 TYR B CE2   1 
ATOM   9134  C  CZ    . TYR C  3  348 ? 158.033 144.141 215.037 1.00 53.49  ? 364 TYR B CZ    1 
ATOM   9135  O  OH    . TYR C  3  348 ? 157.270 143.560 214.056 1.00 53.49  ? 364 TYR B OH    1 
ATOM   9136  N  N     . LEU C  3  349 ? 161.208 148.613 219.177 1.00 54.94  ? 365 LEU B N     1 
ATOM   9137  C  CA    . LEU C  3  349 ? 161.672 149.626 220.121 1.00 54.94  ? 365 LEU B CA    1 
ATOM   9138  C  C     . LEU C  3  349 ? 162.034 149.016 221.468 1.00 54.94  ? 365 LEU B C     1 
ATOM   9139  O  O     . LEU C  3  349 ? 162.992 149.454 222.113 1.00 54.94  ? 365 LEU B O     1 
ATOM   9140  C  CB    . LEU C  3  349 ? 160.612 150.710 220.292 1.00 54.94  ? 365 LEU B CB    1 
ATOM   9141  C  CG    . LEU C  3  349 ? 160.974 151.887 221.197 1.00 54.94  ? 365 LEU B CG    1 
ATOM   9142  C  CD1   . LEU C  3  349 ? 162.214 152.567 220.689 1.00 54.94  ? 365 LEU B CD1   1 
ATOM   9143  C  CD2   . LEU C  3  349 ? 159.837 152.872 221.287 1.00 54.94  ? 365 LEU B CD2   1 
ATOM   9144  N  N     . ASP C  3  350 ? 161.303 147.996 221.904 1.00 59.85  ? 366 ASP B N     1 
ATOM   9145  C  CA    . ASP C  3  350 ? 161.586 147.375 223.190 1.00 59.85  ? 366 ASP B CA    1 
ATOM   9146  C  C     . ASP C  3  350 ? 162.682 146.317 223.121 1.00 59.85  ? 366 ASP B C     1 
ATOM   9147  O  O     . ASP C  3  350 ? 162.921 145.631 224.117 1.00 59.85  ? 366 ASP B O     1 
ATOM   9148  C  CB    . ASP C  3  350 ? 160.310 146.778 223.785 1.00 59.85  ? 366 ASP B CB    1 
ATOM   9149  C  CG    . ASP C  3  350 ? 159.478 146.020 222.770 1.00 59.85  ? 366 ASP B CG    1 
ATOM   9150  O  OD1   . ASP C  3  350 ? 160.031 145.508 221.778 1.00 59.85  ? 366 ASP B OD1   1 
ATOM   9151  O  OD2   . ASP C  3  350 ? 158.252 145.931 222.974 1.00 59.85  ? 366 ASP B OD2   1 
ATOM   9152  N  N     . GLU C  3  351 ? 163.344 146.163 221.979 1.00 60.31  ? 367 GLU B N     1 
ATOM   9153  C  CA    . GLU C  3  351 ? 164.518 145.314 221.872 1.00 60.31  ? 367 GLU B CA    1 
ATOM   9154  C  C     . GLU C  3  351 ? 165.812 146.108 221.809 1.00 60.31  ? 367 GLU B C     1 
ATOM   9155  O  O     . GLU C  3  351 ? 166.889 145.516 221.917 1.00 60.31  ? 367 GLU B O     1 
ATOM   9156  C  CB    . GLU C  3  351 ? 164.415 144.416 220.637 1.00 60.31  ? 367 GLU B CB    1 
ATOM   9157  C  CG    . GLU C  3  351 ? 163.234 143.473 220.662 1.00 60.31  ? 367 GLU B CG    1 
ATOM   9158  C  CD    . GLU C  3  351 ? 162.969 142.838 219.316 1.00 60.31  ? 367 GLU B CD    1 
ATOM   9159  O  OE1   . GLU C  3  351 ? 161.846 142.341 219.104 1.00 60.31  ? 367 GLU B OE1   1 
ATOM   9160  O  OE2   . GLU C  3  351 ? 163.883 142.834 218.469 1.00 60.31  ? 367 GLU B OE2   1 
ATOM   9161  N  N     . LEU C  3  352 ? 165.734 147.421 221.633 1.00 59.20  ? 368 LEU B N     1 
ATOM   9162  C  CA    . LEU C  3  352 ? 166.916 148.266 221.594 1.00 59.20  ? 368 LEU B CA    1 
ATOM   9163  C  C     . LEU C  3  352 ? 167.309 148.688 222.997 1.00 59.20  ? 368 LEU B C     1 
ATOM   9164  O  O     . LEU C  3  352 ? 166.483 149.199 223.751 1.00 59.20  ? 368 LEU B O     1 
ATOM   9165  C  CB    . LEU C  3  352 ? 166.669 149.498 220.734 1.00 59.20  ? 368 LEU B CB    1 
ATOM   9166  C  CG    . LEU C  3  352 ? 166.368 149.255 219.264 1.00 59.20  ? 368 LEU B CG    1 
ATOM   9167  C  CD1   . LEU C  3  352 ? 165.812 150.512 218.652 1.00 59.20  ? 368 LEU B CD1   1 
ATOM   9168  C  CD2   . LEU C  3  352 ? 167.619 148.831 218.555 1.00 59.20  ? 368 LEU B CD2   1 
ATOM   9169  O  OXT   . LEU C  3  352 ? 168.458 148.538 223.406 1.00 59.20  ? 368 LEU B OXT   1 
ATOM   9170  N  N     . MET D  4  1   ? 174.874 118.365 110.244 1.00 81.23  ? 62  MET D N     1 
ATOM   9171  C  CA    . MET D  4  1   ? 174.950 118.046 108.825 1.00 81.23  ? 62  MET D CA    1 
ATOM   9172  C  C     . MET D  4  1   ? 176.395 117.898 108.366 1.00 81.23  ? 62  MET D C     1 
ATOM   9173  O  O     . MET D  4  1   ? 177.323 118.240 109.097 1.00 81.23  ? 62  MET D O     1 
ATOM   9174  C  CB    . MET D  4  1   ? 174.246 119.118 108.000 1.00 81.23  ? 62  MET D CB    1 
ATOM   9175  C  CG    . MET D  4  1   ? 172.841 119.420 108.464 1.00 81.23  ? 62  MET D CG    1 
ATOM   9176  S  SD    . MET D  4  1   ? 172.119 120.810 107.585 1.00 81.23  ? 62  MET D SD    1 
ATOM   9177  C  CE    . MET D  4  1   ? 173.446 121.997 107.705 1.00 81.23  ? 62  MET D CE    1 
ATOM   9178  N  N     . THR D  4  2   ? 176.568 117.384 107.149 1.00 80.56  ? 63  THR D N     1 
ATOM   9179  C  CA    . THR D  4  2   ? 177.883 117.195 106.553 1.00 80.56  ? 63  THR D CA    1 
ATOM   9180  C  C     . THR D  4  2   ? 178.552 118.531 106.260 1.00 80.56  ? 63  THR D C     1 
ATOM   9181  O  O     . THR D  4  2   ? 177.911 119.583 106.189 1.00 80.56  ? 63  THR D O     1 
ATOM   9182  C  CB    . THR D  4  2   ? 177.781 116.390 105.258 1.00 80.56  ? 63  THR D CB    1 
ATOM   9183  O  OG1   . THR D  4  2   ? 176.403 116.187 104.924 1.00 80.56  ? 63  THR D OG1   1 
ATOM   9184  C  CG2   . THR D  4  2   ? 178.458 115.056 105.401 1.00 80.56  ? 63  THR D CG2   1 
ATOM   9185  N  N     . ALA D  4  3   ? 179.873 118.476 106.089 1.00 77.59  ? 64  ALA D N     1 
ATOM   9186  C  CA    . ALA D  4  3   ? 180.631 119.678 105.773 1.00 77.59  ? 64  ALA D CA    1 
ATOM   9187  C  C     . ALA D  4  3   ? 180.384 120.163 104.353 1.00 77.59  ? 64  ALA D C     1 
ATOM   9188  O  O     . ALA D  4  3   ? 180.668 121.326 104.053 1.00 77.59  ? 64  ALA D O     1 
ATOM   9189  C  CB    . ALA D  4  3   ? 182.120 119.429 105.988 1.00 77.59  ? 64  ALA D CB    1 
ATOM   9190  N  N     . ALA D  4  4   ? 179.868 119.305 103.472 1.00 76.95  ? 65  ALA D N     1 
ATOM   9191  C  CA    . ALA D  4  4   ? 179.476 119.768 102.148 1.00 76.95  ? 65  ALA D CA    1 
ATOM   9192  C  C     . ALA D  4  4   ? 178.212 120.614 102.205 1.00 76.95  ? 65  ALA D C     1 
ATOM   9193  O  O     . ALA D  4  4   ? 178.042 121.525 101.391 1.00 76.95  ? 65  ALA D O     1 
ATOM   9194  C  CB    . ALA D  4  4   ? 179.282 118.580 101.210 1.00 76.95  ? 65  ALA D CB    1 
ATOM   9195  N  N     . GLU D  4  5   ? 177.327 120.347 103.158 1.00 77.06  ? 66  GLU D N     1 
ATOM   9196  C  CA    . GLU D  4  5   ? 176.094 121.107 103.271 1.00 77.06  ? 66  GLU D CA    1 
ATOM   9197  C  C     . GLU D  4  5   ? 176.237 122.358 104.116 1.00 77.06  ? 66  GLU D C     1 
ATOM   9198  O  O     . GLU D  4  5   ? 175.352 123.216 104.072 1.00 77.06  ? 66  GLU D O     1 
ATOM   9199  C  CB    . GLU D  4  5   ? 174.983 120.242 103.864 1.00 77.06  ? 66  GLU D CB    1 
ATOM   9200  C  CG    . GLU D  4  5   ? 174.819 118.907 103.189 1.00 77.06  ? 66  GLU D CG    1 
ATOM   9201  C  CD    . GLU D  4  5   ? 173.843 118.018 103.912 1.00 77.06  ? 66  GLU D CD    1 
ATOM   9202  O  OE1   . GLU D  4  5   ? 173.124 118.522 104.797 1.00 77.06  ? 66  GLU D OE1   1 
ATOM   9203  O  OE2   . GLU D  4  5   ? 173.795 116.814 103.599 1.00 77.06  ? 66  GLU D OE2   1 
ATOM   9204  N  N     . HIS D  4  6   ? 177.311 122.480 104.891 1.00 75.60  ? 67  HIS D N     1 
ATOM   9205  C  CA    . HIS D  4  6   ? 177.538 123.689 105.668 1.00 75.60  ? 67  HIS D CA    1 
ATOM   9206  C  C     . HIS D  4  6   ? 178.363 124.721 104.916 1.00 75.60  ? 67  HIS D C     1 
ATOM   9207  O  O     . HIS D  4  6   ? 178.200 125.923 105.146 1.00 75.60  ? 67  HIS D O     1 
ATOM   9208  C  CB    . HIS D  4  6   ? 178.237 123.351 106.987 1.00 75.60  ? 67  HIS D CB    1 
ATOM   9209  C  CG    . HIS D  4  6   ? 177.313 123.277 108.161 1.00 75.60  ? 67  HIS D CG    1 
ATOM   9210  N  ND1   . HIS D  4  6   ? 176.789 124.395 108.769 1.00 75.60  ? 67  HIS D ND1   1 
ATOM   9211  C  CD2   . HIS D  4  6   ? 176.822 122.215 108.841 1.00 75.60  ? 67  HIS D CD2   1 
ATOM   9212  C  CE1   . HIS D  4  6   ? 176.011 124.026 109.770 1.00 75.60  ? 67  HIS D CE1   1 
ATOM   9213  N  NE2   . HIS D  4  6   ? 176.015 122.708 109.836 1.00 75.60  ? 67  HIS D NE2   1 
ATOM   9214  N  N     . GLY D  4  7   ? 179.234 124.284 104.021 1.00 74.34  ? 68  GLY D N     1 
ATOM   9215  C  CA    . GLY D  4  7   ? 180.148 125.182 103.356 1.00 74.34  ? 68  GLY D CA    1 
ATOM   9216  C  C     . GLY D  4  7   ? 181.516 125.178 104.013 1.00 74.34  ? 68  GLY D C     1 
ATOM   9217  O  O     . GLY D  4  7   ? 181.684 124.805 105.175 1.00 74.34  ? 68  GLY D O     1 
ATOM   9218  N  N     . LEU D  4  8   ? 182.517 125.584 103.241 1.00 73.15  ? 69  LEU D N     1 
ATOM   9219  C  CA    . LEU D  4  8   ? 183.865 125.670 103.768 1.00 73.15  ? 69  LEU D CA    1 
ATOM   9220  C  C     . LEU D  4  8   ? 183.964 126.858 104.717 1.00 73.15  ? 69  LEU D C     1 
ATOM   9221  O  O     . LEU D  4  8   ? 183.157 127.787 104.675 1.00 73.15  ? 69  LEU D O     1 
ATOM   9222  C  CB    . LEU D  4  8   ? 184.869 125.790 102.621 1.00 73.15  ? 69  LEU D CB    1 
ATOM   9223  C  CG    . LEU D  4  8   ? 186.364 125.578 102.855 1.00 73.15  ? 69  LEU D CG    1 
ATOM   9224  C  CD1   . LEU D  4  8   ? 186.596 124.236 103.498 1.00 73.15  ? 69  LEU D CD1   1 
ATOM   9225  C  CD2   . LEU D  4  8   ? 187.123 125.672 101.553 1.00 73.15  ? 69  LEU D CD2   1 
ATOM   9226  N  N     . HIS D  4  9   ? 184.947 126.806 105.603 1.00 74.85  ? 70  HIS D N     1 
ATOM   9227  C  CA    . HIS D  4  9   ? 185.169 127.865 106.572 1.00 74.85  ? 70  HIS D CA    1 
ATOM   9228  C  C     . HIS D  4  9   ? 186.156 128.876 106.010 1.00 74.85  ? 70  HIS D C     1 
ATOM   9229  O  O     . HIS D  4  9   ? 187.253 128.508 105.587 1.00 74.85  ? 70  HIS D O     1 
ATOM   9230  C  CB    . HIS D  4  9   ? 185.691 127.278 107.879 1.00 74.85  ? 70  HIS D CB    1 
ATOM   9231  C  CG    . HIS D  4  9   ? 185.415 128.130 109.072 1.00 74.85  ? 70  HIS D CG    1 
ATOM   9232  N  ND1   . HIS D  4  9   ? 184.261 128.870 109.204 1.00 74.85  ? 70  HIS D ND1   1 
ATOM   9233  C  CD2   . HIS D  4  9   ? 186.141 128.359 110.190 1.00 74.85  ? 70  HIS D CD2   1 
ATOM   9234  C  CE1   . HIS D  4  9   ? 184.288 129.522 110.353 1.00 74.85  ? 70  HIS D CE1   1 
ATOM   9235  N  NE2   . HIS D  4  9   ? 185.418 129.228 110.971 1.00 74.85  ? 70  HIS D NE2   1 
ATOM   9236  N  N     . ALA D  4  10  ? 185.762 130.142 106.001 1.00 71.23  ? 71  ALA D N     1 
ATOM   9237  C  CA    . ALA D  4  10  ? 186.634 131.187 105.486 1.00 71.23  ? 71  ALA D CA    1 
ATOM   9238  C  C     . ALA D  4  10  ? 187.767 131.458 106.472 1.00 71.23  ? 71  ALA D C     1 
ATOM   9239  O  O     . ALA D  4  10  ? 187.545 131.476 107.685 1.00 71.23  ? 71  ALA D O     1 
ATOM   9240  C  CB    . ALA D  4  10  ? 185.848 132.470 105.231 1.00 71.23  ? 71  ALA D CB    1 
ATOM   9241  N  N     . PRO D  4  11  ? 188.988 131.667 105.987 1.00 71.84  ? 72  PRO D N     1 
ATOM   9242  C  CA    . PRO D  4  11  ? 190.109 131.914 106.899 1.00 71.84  ? 72  PRO D CA    1 
ATOM   9243  C  C     . PRO D  4  11  ? 190.129 133.338 107.413 1.00 71.84  ? 72  PRO D C     1 
ATOM   9244  O  O     . PRO D  4  11  ? 189.214 134.115 107.136 1.00 71.84  ? 72  PRO D O     1 
ATOM   9245  C  CB    . PRO D  4  11  ? 191.329 131.615 106.028 1.00 71.84  ? 72  PRO D CB    1 
ATOM   9246  C  CG    . PRO D  4  11  ? 190.880 131.937 104.669 1.00 71.84  ? 72  PRO D CG    1 
ATOM   9247  C  CD    . PRO D  4  11  ? 189.437 131.559 104.592 1.00 71.84  ? 72  PRO D CD    1 
ATOM   9248  N  N     . ALA D  4  12  ? 191.168 133.698 108.153 1.00 70.57  ? 73  ALA D N     1 
ATOM   9249  C  CA    . ALA D  4  12  ? 191.283 135.019 108.759 1.00 70.57  ? 73  ALA D CA    1 
ATOM   9250  C  C     . ALA D  4  12  ? 192.414 135.786 108.086 1.00 70.57  ? 73  ALA D C     1 
ATOM   9251  O  O     . ALA D  4  12  ? 193.574 135.670 108.482 1.00 70.57  ? 73  ALA D O     1 
ATOM   9252  C  CB    . ALA D  4  12  ? 191.514 134.906 110.261 1.00 70.57  ? 73  ALA D CB    1 
ATOM   9253  N  N     . TYR D  4  13  ? 192.071 136.586 107.084 1.00 67.35  ? 74  TYR D N     1 
ATOM   9254  C  CA    . TYR D  4  13  ? 193.023 137.511 106.496 1.00 67.35  ? 74  TYR D CA    1 
ATOM   9255  C  C     . TYR D  4  13  ? 193.238 138.699 107.430 1.00 67.35  ? 74  TYR D C     1 
ATOM   9256  O  O     . TYR D  4  13  ? 192.553 138.859 108.441 1.00 67.35  ? 74  TYR D O     1 
ATOM   9257  C  CB    . TYR D  4  13  ? 192.538 137.976 105.125 1.00 67.35  ? 74  TYR D CB    1 
ATOM   9258  C  CG    . TYR D  4  13  ? 192.379 136.857 104.128 1.00 67.35  ? 74  TYR D CG    1 
ATOM   9259  C  CD1   . TYR D  4  13  ? 193.466 136.383 103.411 1.00 67.35  ? 74  TYR D CD1   1 
ATOM   9260  C  CD2   . TYR D  4  13  ? 191.144 136.274 103.904 1.00 67.35  ? 74  TYR D CD2   1 
ATOM   9261  C  CE1   . TYR D  4  13  ? 193.329 135.355 102.502 1.00 67.35  ? 74  TYR D CE1   1 
ATOM   9262  C  CE2   . TYR D  4  13  ? 190.995 135.246 102.995 1.00 67.35  ? 74  TYR D CE2   1 
ATOM   9263  C  CZ    . TYR D  4  13  ? 192.093 134.791 102.298 1.00 67.35  ? 74  TYR D CZ    1 
ATOM   9264  O  OH    . TYR D  4  13  ? 191.951 133.770 101.390 1.00 67.35  ? 74  TYR D OH    1 
ATOM   9265  N  N     . ALA D  4  14  ? 194.195 139.547 107.085 1.00 65.67  ? 75  ALA D N     1 
ATOM   9266  C  CA    . ALA D  4  14  ? 194.577 140.668 107.939 1.00 65.67  ? 75  ALA D CA    1 
ATOM   9267  C  C     . ALA D  4  14  ? 194.113 141.968 107.294 1.00 65.67  ? 75  ALA D C     1 
ATOM   9268  O  O     . ALA D  4  14  ? 194.873 142.629 106.588 1.00 65.67  ? 75  ALA D O     1 
ATOM   9269  C  CB    . ALA D  4  14  ? 196.076 140.678 108.174 1.00 65.67  ? 75  ALA D CB    1 
ATOM   9270  N  N     . TRP D  4  15  ? 192.868 142.346 107.561 1.00 60.17  ? 76  TRP D N     1 
ATOM   9271  C  CA    . TRP D  4  15  ? 192.323 143.578 107.018 1.00 60.17  ? 76  TRP D CA    1 
ATOM   9272  C  C     . TRP D  4  15  ? 192.839 144.779 107.796 1.00 60.17  ? 76  TRP D C     1 
ATOM   9273  O  O     . TRP D  4  15  ? 193.035 144.721 109.011 1.00 60.17  ? 76  TRP D O     1 
ATOM   9274  C  CB    . TRP D  4  15  ? 190.798 143.551 107.051 1.00 60.17  ? 76  TRP D CB    1 
ATOM   9275  C  CG    . TRP D  4  15  ? 190.203 142.422 106.282 1.00 60.17  ? 76  TRP D CG    1 
ATOM   9276  C  CD1   . TRP D  4  15  ? 189.921 141.177 106.746 1.00 60.17  ? 76  TRP D CD1   1 
ATOM   9277  C  CD2   . TRP D  4  15  ? 189.806 142.437 104.909 1.00 60.17  ? 76  TRP D CD2   1 
ATOM   9278  N  NE1   . TRP D  4  15  ? 189.379 140.411 105.749 1.00 60.17  ? 76  TRP D NE1   1 
ATOM   9279  C  CE2   . TRP D  4  15  ? 189.296 141.164 104.609 1.00 60.17  ? 76  TRP D CE2   1 
ATOM   9280  C  CE3   . TRP D  4  15  ? 189.831 143.406 103.902 1.00 60.17  ? 76  TRP D CE3   1 
ATOM   9281  C  CZ2   . TRP D  4  15  ? 188.820 140.834 103.348 1.00 60.17  ? 76  TRP D CZ2   1 
ATOM   9282  C  CZ3   . TRP D  4  15  ? 189.360 143.075 102.653 1.00 60.17  ? 76  TRP D CZ3   1 
ATOM   9283  C  CH2   . TRP D  4  15  ? 188.862 141.803 102.386 1.00 60.17  ? 76  TRP D CH2   1 
ATOM   9284  N  N     . SER D  4  16  ? 193.047 145.884 107.082 1.00 61.60  ? 77  SER D N     1 
ATOM   9285  C  CA    . SER D  4  16  ? 193.620 147.086 107.677 1.00 61.60  ? 77  SER D CA    1 
ATOM   9286  C  C     . SER D  4  16  ? 192.658 147.832 108.596 1.00 61.60  ? 77  SER D C     1 
ATOM   9287  O  O     . SER D  4  16  ? 193.088 148.766 109.279 1.00 61.60  ? 77  SER D O     1 
ATOM   9288  C  CB    . SER D  4  16  ? 194.100 148.026 106.578 1.00 61.60  ? 77  SER D CB    1 
ATOM   9289  O  OG    . SER D  4  16  ? 194.930 149.038 107.110 1.00 61.60  ? 77  SER D OG    1 
ATOM   9290  N  N     . HIS D  4  17  ? 191.379 147.463 108.627 1.00 60.37  ? 78  HIS D N     1 
ATOM   9291  C  CA    . HIS D  4  17  ? 190.411 148.068 109.527 1.00 60.37  ? 78  HIS D CA    1 
ATOM   9292  C  C     . HIS D  4  17  ? 190.080 147.176 110.721 1.00 60.37  ? 78  HIS D C     1 
ATOM   9293  O  O     . HIS D  4  17  ? 189.156 147.487 111.475 1.00 60.37  ? 78  HIS D O     1 
ATOM   9294  C  CB    . HIS D  4  17  ? 189.139 148.423 108.760 1.00 60.37  ? 78  HIS D CB    1 
ATOM   9295  C  CG    . HIS D  4  17  ? 188.729 147.390 107.759 1.00 60.37  ? 78  HIS D CG    1 
ATOM   9296  N  ND1   . HIS D  4  17  ? 187.992 146.277 108.097 1.00 60.37  ? 78  HIS D ND1   1 
ATOM   9297  C  CD2   . HIS D  4  17  ? 188.953 147.301 106.429 1.00 60.37  ? 78  HIS D CD2   1 
ATOM   9298  C  CE1   . HIS D  4  17  ? 187.781 145.545 107.019 1.00 60.37  ? 78  HIS D CE1   1 
ATOM   9299  N  NE2   . HIS D  4  17  ? 188.353 146.146 105.992 1.00 60.37  ? 78  HIS D NE2   1 
ATOM   9300  N  N     . ASN D  4  18  ? 190.802 146.074 110.909 1.00 61.94  ? 79  ASN D N     1 
ATOM   9301  C  CA    . ASN D  4  18  ? 190.654 145.279 112.118 1.00 61.94  ? 79  ASN D CA    1 
ATOM   9302  C  C     . ASN D  4  18  ? 191.482 145.877 113.243 1.00 61.94  ? 79  ASN D C     1 
ATOM   9303  O  O     . ASN D  4  18  ? 192.612 146.322 113.035 1.00 61.94  ? 79  ASN D O     1 
ATOM   9304  C  CB    . ASN D  4  18  ? 191.084 143.832 111.893 1.00 61.94  ? 79  ASN D CB    1 
ATOM   9305  C  CG    . ASN D  4  18  ? 190.114 143.060 111.045 1.00 61.94  ? 79  ASN D CG    1 
ATOM   9306  O  OD1   . ASN D  4  18  ? 190.513 142.223 110.242 1.00 61.94  ? 79  ASN D OD1   1 
ATOM   9307  N  ND2   . ASN D  4  18  ? 188.830 143.349 111.197 1.00 61.94  ? 79  ASN D ND2   1 
ATOM   9308  N  N     . GLY D  4  19  ? 190.922 145.865 114.444 1.00 61.93  ? 80  GLY D N     1 
ATOM   9309  C  CA    . GLY D  4  19  ? 191.560 146.478 115.579 1.00 61.93  ? 80  GLY D CA    1 
ATOM   9310  C  C     . GLY D  4  19  ? 190.696 147.574 116.155 1.00 61.93  ? 80  GLY D C     1 
ATOM   9311  O  O     . GLY D  4  19  ? 189.789 148.087 115.496 1.00 61.93  ? 80  GLY D O     1 
ATOM   9312  N  N     . PRO D  4  20  ? 190.946 147.950 117.410 1.00 60.41  ? 81  PRO D N     1 
ATOM   9313  C  CA    . PRO D  4  20  ? 190.135 148.999 118.035 1.00 60.41  ? 81  PRO D CA    1 
ATOM   9314  C  C     . PRO D  4  20  ? 190.542 150.416 117.670 1.00 60.41  ? 81  PRO D C     1 
ATOM   9315  O  O     . PRO D  4  20  ? 189.808 151.349 118.016 1.00 60.41  ? 81  PRO D O     1 
ATOM   9316  C  CB    . PRO D  4  20  ? 190.338 148.740 119.530 1.00 60.41  ? 81  PRO D CB    1 
ATOM   9317  C  CG    . PRO D  4  20  ? 191.658 148.110 119.615 1.00 60.41  ? 81  PRO D CG    1 
ATOM   9318  C  CD    . PRO D  4  20  ? 191.814 147.275 118.387 1.00 60.41  ? 81  PRO D CD    1 
ATOM   9319  N  N     . PHE D  4  21  ? 191.667 150.622 116.986 1.00 64.41  ? 82  PHE D N     1 
ATOM   9320  C  CA    . PHE D  4  21  ? 192.140 151.970 116.687 1.00 64.41  ? 82  PHE D CA    1 
ATOM   9321  C  C     . PHE D  4  21  ? 192.317 152.212 115.195 1.00 64.41  ? 82  PHE D C     1 
ATOM   9322  O  O     . PHE D  4  21  ? 193.094 153.087 114.808 1.00 64.41  ? 82  PHE D O     1 
ATOM   9323  C  CB    . PHE D  4  21  ? 193.460 152.254 117.404 1.00 64.41  ? 82  PHE D CB    1 
ATOM   9324  C  CG    . PHE D  4  21  ? 193.419 151.998 118.872 1.00 64.41  ? 82  PHE D CG    1 
ATOM   9325  C  CD1   . PHE D  4  21  ? 192.439 152.568 119.661 1.00 64.41  ? 82  PHE D CD1   1 
ATOM   9326  C  CD2   . PHE D  4  21  ? 194.364 151.183 119.466 1.00 64.41  ? 82  PHE D CD2   1 
ATOM   9327  C  CE1   . PHE D  4  21  ? 192.402 152.328 121.015 1.00 64.41  ? 82  PHE D CE1   1 
ATOM   9328  C  CE2   . PHE D  4  21  ? 194.330 150.940 120.817 1.00 64.41  ? 82  PHE D CE2   1 
ATOM   9329  C  CZ    . PHE D  4  21  ? 193.349 151.513 121.591 1.00 64.41  ? 82  PHE D CZ    1 
ATOM   9330  N  N     . GLU D  4  22  ? 191.617 151.470 114.348 1.00 65.13  ? 83  GLU D N     1 
ATOM   9331  C  CA    . GLU D  4  22  ? 191.873 151.519 112.919 1.00 65.13  ? 83  GLU D CA    1 
ATOM   9332  C  C     . GLU D  4  22  ? 190.724 152.157 112.151 1.00 65.13  ? 83  GLU D C     1 
ATOM   9333  O  O     . GLU D  4  22  ? 189.570 152.164 112.579 1.00 65.13  ? 83  GLU D O     1 
ATOM   9334  C  CB    . GLU D  4  22  ? 192.163 150.122 112.371 1.00 65.13  ? 83  GLU D CB    1 
ATOM   9335  C  CG    . GLU D  4  22  ? 193.402 149.482 112.975 1.00 65.13  ? 83  GLU D CG    1 
ATOM   9336  C  CD    . GLU D  4  22  ? 194.612 150.400 112.983 1.00 65.13  ? 83  GLU D CD    1 
ATOM   9337  O  OE1   . GLU D  4  22  ? 194.971 150.943 111.918 1.00 65.13  ? 83  GLU D OE1   1 
ATOM   9338  O  OE2   . GLU D  4  22  ? 195.212 150.576 114.062 1.00 65.13  ? 83  GLU D OE2   1 
ATOM   9339  N  N     . THR D  4  23  ? 191.088 152.691 110.992 1.00 63.48  ? 84  THR D N     1 
ATOM   9340  C  CA    . THR D  4  23  ? 190.240 153.464 110.104 1.00 63.48  ? 84  THR D CA    1 
ATOM   9341  C  C     . THR D  4  23  ? 190.128 152.692 108.795 1.00 63.48  ? 84  THR D C     1 
ATOM   9342  O  O     . THR D  4  23  ? 190.990 151.868 108.486 1.00 63.48  ? 84  THR D O     1 
ATOM   9343  C  CB    . THR D  4  23  ? 190.872 154.869 109.906 1.00 63.48  ? 84  THR D CB    1 
ATOM   9344  O  OG1   . THR D  4  23  ? 191.035 155.492 111.180 1.00 63.48  ? 84  THR D OG1   1 
ATOM   9345  C  CG2   . THR D  4  23  ? 190.044 155.803 109.066 1.00 63.48  ? 84  THR D CG2   1 
ATOM   9346  N  N     . PHE D  4  24  ? 189.040 152.905 108.056 1.00 56.63  ? 85  PHE D N     1 
ATOM   9347  C  CA    . PHE D  4  24  ? 188.966 152.435 106.680 1.00 56.63  ? 85  PHE D CA    1 
ATOM   9348  C  C     . PHE D  4  24  ? 190.066 153.071 105.837 1.00 56.63  ? 85  PHE D C     1 
ATOM   9349  O  O     . PHE D  4  24  ? 190.535 154.175 106.115 1.00 56.63  ? 85  PHE D O     1 
ATOM   9350  C  CB    . PHE D  4  24  ? 187.605 152.771 106.074 1.00 56.63  ? 85  PHE D CB    1 
ATOM   9351  C  CG    . PHE D  4  24  ? 186.537 151.767 106.379 1.00 56.63  ? 85  PHE D CG    1 
ATOM   9352  C  CD1   . PHE D  4  24  ? 186.792 150.414 106.275 1.00 56.63  ? 85  PHE D CD1   1 
ATOM   9353  C  CD2   . PHE D  4  24  ? 185.275 152.179 106.762 1.00 56.63  ? 85  PHE D CD2   1 
ATOM   9354  C  CE1   . PHE D  4  24  ? 185.812 149.493 106.558 1.00 56.63  ? 85  PHE D CE1   1 
ATOM   9355  C  CE2   . PHE D  4  24  ? 184.292 151.259 107.042 1.00 56.63  ? 85  PHE D CE2   1 
ATOM   9356  C  CZ    . PHE D  4  24  ? 184.565 149.917 106.943 1.00 56.63  ? 85  PHE D CZ    1 
ATOM   9357  N  N     . ASP D  4  25  ? 190.486 152.355 104.802 1.00 60.24  ? 86  ASP D N     1 
ATOM   9358  C  CA    . ASP D  4  25  ? 191.437 152.874 103.826 1.00 60.24  ? 86  ASP D CA    1 
ATOM   9359  C  C     . ASP D  4  25  ? 190.648 153.528 102.702 1.00 60.24  ? 86  ASP D C     1 
ATOM   9360  O  O     . ASP D  4  25  ? 190.062 152.839 101.868 1.00 60.24  ? 86  ASP D O     1 
ATOM   9361  C  CB    . ASP D  4  25  ? 192.327 151.755 103.296 1.00 60.24  ? 86  ASP D CB    1 
ATOM   9362  C  CG    . ASP D  4  25  ? 193.463 152.270 102.447 1.00 60.24  ? 86  ASP D CG    1 
ATOM   9363  O  OD1   . ASP D  4  25  ? 193.898 153.417 102.664 1.00 60.24  ? 86  ASP D OD1   1 
ATOM   9364  O  OD2   . ASP D  4  25  ? 193.923 151.529 101.557 1.00 60.24  ? 86  ASP D OD2   1 
ATOM   9365  N  N     . HIS D  4  26  ? 190.640 154.857 102.670 1.00 59.72  ? 87  HIS D N     1 
ATOM   9366  C  CA    . HIS D  4  26  ? 189.798 155.589 101.734 1.00 59.72  ? 87  HIS D CA    1 
ATOM   9367  C  C     . HIS D  4  26  ? 190.319 155.569 100.305 1.00 59.72  ? 87  HIS D C     1 
ATOM   9368  O  O     . HIS D  4  26  ? 189.604 156.011 99.402  1.00 59.72  ? 87  HIS D O     1 
ATOM   9369  C  CB    . HIS D  4  26  ? 189.639 157.032 102.200 1.00 59.72  ? 87  HIS D CB    1 
ATOM   9370  C  CG    . HIS D  4  26  ? 188.661 157.198 103.316 1.00 59.72  ? 87  HIS D CG    1 
ATOM   9371  N  ND1   . HIS D  4  26  ? 187.463 157.858 103.163 1.00 59.72  ? 87  HIS D ND1   1 
ATOM   9372  C  CD2   . HIS D  4  26  ? 188.702 156.790 104.605 1.00 59.72  ? 87  HIS D CD2   1 
ATOM   9373  C  CE1   . HIS D  4  26  ? 186.808 157.848 104.309 1.00 59.72  ? 87  HIS D CE1   1 
ATOM   9374  N  NE2   . HIS D  4  26  ? 187.538 157.205 105.199 1.00 59.72  ? 87  HIS D NE2   1 
ATOM   9375  N  N     . ALA D  4  27  ? 191.536 155.084 100.076 1.00 61.98  ? 88  ALA D N     1 
ATOM   9376  C  CA    . ALA D  4  27  ? 191.996 154.816 98.723  1.00 61.98  ? 88  ALA D CA    1 
ATOM   9377  C  C     . ALA D  4  27  ? 191.560 153.449 98.224  1.00 61.98  ? 88  ALA D C     1 
ATOM   9378  O  O     . ALA D  4  27  ? 191.577 153.212 97.014  1.00 61.98  ? 88  ALA D O     1 
ATOM   9379  C  CB    . ALA D  4  27  ? 193.518 154.931 98.644  1.00 61.98  ? 88  ALA D CB    1 
ATOM   9380  N  N     . SER D  4  28  ? 191.164 152.553 99.121  1.00 59.53  ? 89  SER D N     1 
ATOM   9381  C  CA    . SER D  4  28  ? 190.581 151.279 98.732  1.00 59.53  ? 89  SER D CA    1 
ATOM   9382  C  C     . SER D  4  28  ? 189.058 151.310 98.701  1.00 59.53  ? 89  SER D C     1 
ATOM   9383  O  O     . SER D  4  28  ? 188.449 150.368 98.193  1.00 59.53  ? 89  SER D O     1 
ATOM   9384  C  CB    . SER D  4  28  ? 191.055 150.171 99.673  1.00 59.53  ? 89  SER D CB    1 
ATOM   9385  O  OG    . SER D  4  28  ? 190.515 148.922 99.296  1.00 59.53  ? 89  SER D OG    1 
ATOM   9386  N  N     . ILE D  4  29  ? 188.432 152.356 99.241  1.00 57.18  ? 90  ILE D N     1 
ATOM   9387  C  CA    . ILE D  4  29  ? 187.013 152.590 99.003  1.00 57.18  ? 90  ILE D CA    1 
ATOM   9388  C  C     . ILE D  4  29  ? 186.810 153.238 97.642  1.00 57.18  ? 90  ILE D C     1 
ATOM   9389  O  O     . ILE D  4  29  ? 185.851 152.921 96.931  1.00 57.18  ? 90  ILE D O     1 
ATOM   9390  C  CB    . ILE D  4  29  ? 186.417 153.448 100.136 1.00 57.18  ? 90  ILE D CB    1 
ATOM   9391  C  CG1   . ILE D  4  29  ? 186.587 152.756 101.482 1.00 57.18  ? 90  ILE D CG1   1 
ATOM   9392  C  CG2   . ILE D  4  29  ? 184.942 153.750 99.905  1.00 57.18  ? 90  ILE D CG2   1 
ATOM   9393  C  CD1   . ILE D  4  29  ? 186.176 153.609 102.648 1.00 57.18  ? 90  ILE D CD1   1 
ATOM   9394  N  N     . ARG D  4  30  ? 187.721 154.137 97.254  1.00 60.54  ? 91  ARG D N     1 
ATOM   9395  C  CA    . ARG D  4  30  ? 187.616 154.824 95.970  1.00 60.54  ? 91  ARG D CA    1 
ATOM   9396  C  C     . ARG D  4  30  ? 187.788 153.858 94.807  1.00 60.54  ? 91  ARG D C     1 
ATOM   9397  O  O     . ARG D  4  30  ? 187.029 153.902 93.833  1.00 60.54  ? 91  ARG D O     1 
ATOM   9398  C  CB    . ARG D  4  30  ? 188.655 155.943 95.892  1.00 60.54  ? 91  ARG D CB    1 
ATOM   9399  C  CG    . ARG D  4  30  ? 188.738 156.632 94.543  1.00 60.54  ? 91  ARG D CG    1 
ATOM   9400  C  CD    . ARG D  4  30  ? 189.517 157.925 94.625  1.00 60.54  ? 91  ARG D CD    1 
ATOM   9401  N  NE    . ARG D  4  30  ? 189.687 158.556 93.320  1.00 60.54  ? 91  ARG D NE    1 
ATOM   9402  C  CZ    . ARG D  4  30  ? 188.945 159.561 92.865  1.00 60.54  ? 91  ARG D CZ    1 
ATOM   9403  N  NH1   . ARG D  4  30  ? 189.180 160.068 91.667  1.00 60.54  ? 91  ARG D NH1   1 
ATOM   9404  N  NH2   . ARG D  4  30  ? 187.968 160.062 93.602  1.00 60.54  ? 91  ARG D NH2   1 
ATOM   9405  N  N     . ARG D  4  31  ? 188.764 152.959 94.904  1.00 63.16  ? 92  ARG D N     1 
ATOM   9406  C  CA    . ARG D  4  31  ? 188.953 151.956 93.872  1.00 63.16  ? 92  ARG D CA    1 
ATOM   9407  C  C     . ARG D  4  31  ? 187.873 150.887 93.898  1.00 63.16  ? 92  ARG D C     1 
ATOM   9408  O  O     . ARG D  4  31  ? 187.694 150.189 92.898  1.00 63.16  ? 92  ARG D O     1 
ATOM   9409  C  CB    . ARG D  4  31  ? 190.316 151.298 94.030  1.00 63.16  ? 92  ARG D CB    1 
ATOM   9410  C  CG    . ARG D  4  31  ? 191.488 152.161 93.664  1.00 63.16  ? 92  ARG D CG    1 
ATOM   9411  C  CD    . ARG D  4  31  ? 192.760 151.334 93.660  1.00 63.16  ? 92  ARG D CD    1 
ATOM   9412  N  NE    . ARG D  4  31  ? 193.696 151.758 94.696  1.00 63.16  ? 92  ARG D NE    1 
ATOM   9413  C  CZ    . ARG D  4  31  ? 194.061 151.009 95.730  1.00 63.16  ? 92  ARG D CZ    1 
ATOM   9414  N  NH1   . ARG D  4  31  ? 194.918 151.483 96.618  1.00 63.16  ? 92  ARG D NH1   1 
ATOM   9415  N  NH2   . ARG D  4  31  ? 193.573 149.789 95.875  1.00 63.16  ? 92  ARG D NH2   1 
ATOM   9416  N  N     . GLY D  4  32  ? 187.159 150.735 95.015  1.00 59.15  ? 93  GLY D N     1 
ATOM   9417  C  CA    . GLY D  4  32  ? 186.106 149.738 95.088  1.00 59.15  ? 93  GLY D CA    1 
ATOM   9418  C  C     . GLY D  4  32  ? 184.835 150.131 94.373  1.00 59.15  ? 93  GLY D C     1 
ATOM   9419  O  O     . GLY D  4  32  ? 184.116 149.264 93.873  1.00 59.15  ? 93  GLY D O     1 
ATOM   9420  N  N     . TYR D  4  33  ? 184.530 151.426 94.314  1.00 55.76  ? 94  TYR D N     1 
ATOM   9421  C  CA    . TYR D  4  33  ? 183.414 151.889 93.504  1.00 55.76  ? 94  TYR D CA    1 
ATOM   9422  C  C     . TYR D  4  33  ? 183.694 151.743 92.014  1.00 55.76  ? 94  TYR D C     1 
ATOM   9423  O  O     . TYR D  4  33  ? 182.750 151.628 91.228  1.00 55.76  ? 94  TYR D O     1 
ATOM   9424  C  CB    . TYR D  4  33  ? 183.086 153.346 93.844  1.00 55.76  ? 94  TYR D CB    1 
ATOM   9425  C  CG    . TYR D  4  33  ? 181.865 153.897 93.143  1.00 55.76  ? 94  TYR D CG    1 
ATOM   9426  C  CD1   . TYR D  4  33  ? 180.595 153.651 93.631  1.00 55.76  ? 94  TYR D CD1   1 
ATOM   9427  C  CD2   . TYR D  4  33  ? 181.986 154.667 91.994  1.00 55.76  ? 94  TYR D CD2   1 
ATOM   9428  C  CE1   . TYR D  4  33  ? 179.482 154.147 92.996  1.00 55.76  ? 94  TYR D CE1   1 
ATOM   9429  C  CE2   . TYR D  4  33  ? 180.878 155.162 91.351  1.00 55.76  ? 94  TYR D CE2   1 
ATOM   9430  C  CZ    . TYR D  4  33  ? 179.631 154.900 91.858  1.00 55.76  ? 94  TYR D CZ    1 
ATOM   9431  O  OH    . TYR D  4  33  ? 178.524 155.396 91.221  1.00 55.76  ? 94  TYR D OH    1 
ATOM   9432  N  N     . GLN D  4  34  ? 184.963 151.737 91.605  1.00 59.38  ? 95  GLN D N     1 
ATOM   9433  C  CA    . GLN D  4  34  ? 185.277 151.541 90.196  1.00 59.38  ? 95  GLN D CA    1 
ATOM   9434  C  C     . GLN D  4  34  ? 185.041 150.101 89.759  1.00 59.38  ? 95  GLN D C     1 
ATOM   9435  O  O     . GLN D  4  34  ? 184.729 149.854 88.591  1.00 59.38  ? 95  GLN D O     1 
ATOM   9436  C  CB    . GLN D  4  34  ? 186.718 151.955 89.918  1.00 59.38  ? 95  GLN D CB    1 
ATOM   9437  C  CG    . GLN D  4  34  ? 187.007 152.233 88.458  1.00 59.38  ? 95  GLN D CG    1 
ATOM   9438  C  CD    . GLN D  4  34  ? 188.374 152.837 88.242  1.00 59.38  ? 95  GLN D CD    1 
ATOM   9439  O  OE1   . GLN D  4  34  ? 189.052 153.218 89.192  1.00 59.38  ? 95  GLN D OE1   1 
ATOM   9440  N  NE2   . GLN D  4  34  ? 188.787 152.930 86.986  1.00 59.38  ? 95  GLN D NE2   1 
ATOM   9441  N  N     . VAL D  4  35  ? 185.172 149.141 90.673  1.00 56.28  ? 96  VAL D N     1 
ATOM   9442  C  CA    . VAL D  4  35  ? 184.859 147.759 90.337  1.00 56.28  ? 96  VAL D CA    1 
ATOM   9443  C  C     . VAL D  4  35  ? 183.364 147.489 90.453  1.00 56.28  ? 96  VAL D C     1 
ATOM   9444  O  O     . VAL D  4  35  ? 182.852 146.577 89.796  1.00 56.28  ? 96  VAL D O     1 
ATOM   9445  C  CB    . VAL D  4  35  ? 185.692 146.816 91.225  1.00 56.28  ? 96  VAL D CB    1 
ATOM   9446  C  CG1   . VAL D  4  35  ? 185.716 145.394 90.689  1.00 56.28  ? 96  VAL D CG1   1 
ATOM   9447  C  CG2   . VAL D  4  35  ? 187.101 147.325 91.353  1.00 56.28  ? 96  VAL D CG2   1 
ATOM   9448  N  N     . TYR D  4  36  ? 182.634 148.280 91.242  1.00 52.16  ? 97  TYR D N     1 
ATOM   9449  C  CA    . TYR D  4  36  ? 181.183 148.126 91.286  1.00 52.16  ? 97  TYR D CA    1 
ATOM   9450  C  C     . TYR D  4  36  ? 180.533 148.648 90.012  1.00 52.16  ? 97  TYR D C     1 
ATOM   9451  O  O     . TYR D  4  36  ? 179.589 148.042 89.499  1.00 52.16  ? 97  TYR D O     1 
ATOM   9452  C  CB    . TYR D  4  36  ? 180.601 148.842 92.509  1.00 52.16  ? 97  TYR D CB    1 
ATOM   9453  C  CG    . TYR D  4  36  ? 179.085 148.936 92.495  1.00 52.16  ? 97  TYR D CG    1 
ATOM   9454  C  CD1   . TYR D  4  36  ? 178.307 147.846 92.836  1.00 52.16  ? 97  TYR D CD1   1 
ATOM   9455  C  CD2   . TYR D  4  36  ? 178.435 150.112 92.141  1.00 52.16  ? 97  TYR D CD2   1 
ATOM   9456  C  CE1   . TYR D  4  36  ? 176.934 147.914 92.814  1.00 52.16  ? 97  TYR D CE1   1 
ATOM   9457  C  CE2   . TYR D  4  36  ? 177.070 150.184 92.111  1.00 52.16  ? 97  TYR D CE2   1 
ATOM   9458  C  CZ    . TYR D  4  36  ? 176.325 149.086 92.453  1.00 52.16  ? 97  TYR D CZ    1 
ATOM   9459  O  OH    . TYR D  4  36  ? 174.958 149.160 92.431  1.00 52.16  ? 97  TYR D OH    1 
ATOM   9460  N  N     . ARG D  4  37  ? 181.009 149.782 89.502  1.00 53.98  ? 98  ARG D N     1 
ATOM   9461  C  CA    . ARG D  4  37  ? 180.370 150.426 88.361  1.00 53.98  ? 98  ARG D CA    1 
ATOM   9462  C  C     . ARG D  4  37  ? 180.627 149.664 87.068  1.00 53.98  ? 98  ARG D C     1 
ATOM   9463  O  O     . ARG D  4  37  ? 179.797 149.695 86.156  1.00 53.98  ? 98  ARG D O     1 
ATOM   9464  C  CB    . ARG D  4  37  ? 180.866 151.873 88.269  1.00 53.98  ? 98  ARG D CB    1 
ATOM   9465  C  CG    . ARG D  4  37  ? 180.236 152.759 87.195  1.00 53.98  ? 98  ARG D CG    1 
ATOM   9466  C  CD    . ARG D  4  37  ? 178.725 152.674 87.171  1.00 53.98  ? 98  ARG D CD    1 
ATOM   9467  N  NE    . ARG D  4  37  ? 178.113 153.138 88.404  1.00 53.98  ? 98  ARG D NE    1 
ATOM   9468  C  CZ    . ARG D  4  37  ? 176.868 152.851 88.753  1.00 53.98  ? 98  ARG D CZ    1 
ATOM   9469  N  NH1   . ARG D  4  37  ? 176.370 153.305 89.889  1.00 53.98  ? 98  ARG D NH1   1 
ATOM   9470  N  NH2   . ARG D  4  37  ? 176.122 152.104 87.961  1.00 53.98  ? 98  ARG D NH2   1 
ATOM   9471  N  N     . GLU D  4  38  ? 181.738 148.940 86.985  1.00 58.30  ? 99  GLU D N     1 
ATOM   9472  C  CA    . GLU D  4  38  ? 182.142 148.306 85.739  1.00 58.30  ? 99  GLU D CA    1 
ATOM   9473  C  C     . GLU D  4  38  ? 181.877 146.810 85.680  1.00 58.30  ? 99  GLU D C     1 
ATOM   9474  O  O     . GLU D  4  38  ? 181.752 146.268 84.579  1.00 58.30  ? 99  GLU D O     1 
ATOM   9475  C  CB    . GLU D  4  38  ? 183.629 148.554 85.487  1.00 58.30  ? 99  GLU D CB    1 
ATOM   9476  C  CG    . GLU D  4  38  ? 183.979 150.017 85.393  1.00 58.30  ? 99  GLU D CG    1 
ATOM   9477  C  CD    . GLU D  4  38  ? 185.393 150.236 84.930  1.00 58.30  ? 99  GLU D CD    1 
ATOM   9478  O  OE1   . GLU D  4  38  ? 186.069 149.238 84.623  1.00 58.30  ? 99  GLU D OE1   1 
ATOM   9479  O  OE2   . GLU D  4  38  ? 185.832 151.401 84.870  1.00 58.30  ? 99  GLU D OE2   1 
ATOM   9480  N  N     . VAL D  4  39  ? 181.817 146.113 86.814  1.00 56.17  ? 100 VAL D N     1 
ATOM   9481  C  CA    . VAL D  4  39  ? 181.667 144.663 86.780  1.00 56.17  ? 100 VAL D CA    1 
ATOM   9482  C  C     . VAL D  4  39  ? 180.384 144.239 87.487  1.00 56.17  ? 100 VAL D C     1 
ATOM   9483  O  O     . VAL D  4  39  ? 179.741 143.265 87.089  1.00 56.17  ? 100 VAL D O     1 
ATOM   9484  C  CB    . VAL D  4  39  ? 182.889 143.962 87.414  1.00 56.17  ? 100 VAL D CB    1 
ATOM   9485  C  CG1   . VAL D  4  39  ? 182.876 142.470 87.140  1.00 56.17  ? 100 VAL D CG1   1 
ATOM   9486  C  CG2   . VAL D  4  39  ? 184.194 144.555 86.916  1.00 56.17  ? 100 VAL D CG2   1 
ATOM   9487  N  N     . CYS D  4  40  ? 179.965 144.995 88.498  1.00 56.45  ? 101 CYS D N     1 
ATOM   9488  C  CA    . CYS D  4  40  ? 178.990 144.496 89.463  1.00 56.45  ? 101 CYS D CA    1 
ATOM   9489  C  C     . CYS D  4  40  ? 177.591 145.050 89.263  1.00 56.45  ? 101 CYS D C     1 
ATOM   9490  O  O     . CYS D  4  40  ? 176.615 144.340 89.511  1.00 56.45  ? 101 CYS D O     1 
ATOM   9491  C  CB    . CYS D  4  40  ? 179.460 144.819 90.885  1.00 56.45  ? 101 CYS D CB    1 
ATOM   9492  S  SG    . CYS D  4  40  ? 178.322 144.404 92.207  1.00 56.45  ? 101 CYS D SG    1 
ATOM   9493  N  N     . ALA D  4  41  ? 177.462 146.279 88.776  1.00 54.25  ? 102 ALA D N     1 
ATOM   9494  C  CA    . ALA D  4  41  ? 176.170 146.941 88.666  1.00 54.25  ? 102 ALA D CA    1 
ATOM   9495  C  C     . ALA D  4  41  ? 175.299 146.389 87.551  1.00 54.25  ? 102 ALA D C     1 
ATOM   9496  O  O     . ALA D  4  41  ? 174.163 146.844 87.399  1.00 54.25  ? 102 ALA D O     1 
ATOM   9497  C  CB    . ALA D  4  41  ? 176.370 148.439 88.457  1.00 54.25  ? 102 ALA D CB    1 
ATOM   9498  N  N     . ALA D  4  42  ? 175.797 145.433 86.769  1.00 55.36  ? 103 ALA D N     1 
ATOM   9499  C  CA    . ALA D  4  42  ? 174.999 144.831 85.716  1.00 55.36  ? 103 ALA D CA    1 
ATOM   9500  C  C     . ALA D  4  42  ? 173.899 143.933 86.258  1.00 55.36  ? 103 ALA D C     1 
ATOM   9501  O  O     . ALA D  4  42  ? 172.902 143.721 85.562  1.00 55.36  ? 103 ALA D O     1 
ATOM   9502  C  CB    . ALA D  4  42  ? 175.896 144.037 84.772  1.00 55.36  ? 103 ALA D CB    1 
ATOM   9503  N  N     . CYS D  4  43  ? 174.041 143.409 87.478  1.00 57.72  ? 104 CYS D N     1 
ATOM   9504  C  CA    . CYS D  4  43  ? 173.041 142.507 88.040  1.00 57.72  ? 104 CYS D CA    1 
ATOM   9505  C  C     . CYS D  4  43  ? 172.657 142.780 89.488  1.00 57.72  ? 104 CYS D C     1 
ATOM   9506  O  O     . CYS D  4  43  ? 171.651 142.227 89.940  1.00 57.72  ? 104 CYS D O     1 
ATOM   9507  C  CB    . CYS D  4  43  ? 173.512 141.053 87.929  1.00 57.72  ? 104 CYS D CB    1 
ATOM   9508  S  SG    . CYS D  4  43  ? 173.322 140.403 86.276  1.00 57.72  ? 104 CYS D SG    1 
ATOM   9509  N  N     . HIS D  4  44  ? 173.392 143.606 90.223  1.00 53.06  ? 105 HIS D N     1 
ATOM   9510  C  CA    . HIS D  4  44  ? 173.118 143.838 91.632  1.00 53.06  ? 105 HIS D CA    1 
ATOM   9511  C  C     . HIS D  4  44  ? 172.788 145.299 91.893  1.00 53.06  ? 105 HIS D C     1 
ATOM   9512  O  O     . HIS D  4  44  ? 173.313 146.195 91.232  1.00 53.06  ? 105 HIS D O     1 
ATOM   9513  C  CB    . HIS D  4  44  ? 174.311 143.436 92.484  1.00 53.06  ? 105 HIS D CB    1 
ATOM   9514  C  CG    . HIS D  4  44  ? 174.393 141.971 92.742  1.00 53.06  ? 105 HIS D CG    1 
ATOM   9515  N  ND1   . HIS D  4  44  ? 173.631 141.344 93.699  1.00 53.06  ? 105 HIS D ND1   1 
ATOM   9516  C  CD2   . HIS D  4  44  ? 175.145 141.008 92.168  1.00 53.06  ? 105 HIS D CD2   1 
ATOM   9517  C  CE1   . HIS D  4  44  ? 173.915 140.058 93.709  1.00 53.06  ? 105 HIS D CE1   1 
ATOM   9518  N  NE2   . HIS D  4  44  ? 174.819 139.826 92.780  1.00 53.06  ? 105 HIS D NE2   1 
ATOM   9519  N  N     . SER D  4  45  ? 171.932 145.534 92.881  1.00 50.99  ? 106 SER D N     1 
ATOM   9520  C  CA    . SER D  4  45  ? 171.555 146.884 93.271  1.00 50.99  ? 106 SER D CA    1 
ATOM   9521  C  C     . SER D  4  45  ? 172.286 147.321 94.539  1.00 50.99  ? 106 SER D C     1 
ATOM   9522  O  O     . SER D  4  45  ? 172.956 146.536 95.209  1.00 50.99  ? 106 SER D O     1 
ATOM   9523  C  CB    . SER D  4  45  ? 170.042 146.983 93.460  1.00 50.99  ? 106 SER D CB    1 
ATOM   9524  O  OG    . SER D  4  45  ? 169.612 146.178 94.534  1.00 50.99  ? 106 SER D OG    1 
ATOM   9525  N  N     . LEU D  4  46  ? 172.183 148.615 94.831  1.00 49.20  ? 107 LEU D N     1 
ATOM   9526  C  CA    . LEU D  4  46  ? 172.801 149.256 95.992  1.00 49.20  ? 107 LEU D CA    1 
ATOM   9527  C  C     . LEU D  4  46  ? 171.812 150.235 96.623  1.00 49.20  ? 107 LEU D C     1 
ATOM   9528  O  O     . LEU D  4  46  ? 172.124 151.400 96.862  1.00 49.20  ? 107 LEU D O     1 
ATOM   9529  C  CB    . LEU D  4  46  ? 174.098 149.954 95.596  1.00 49.20  ? 107 LEU D CB    1 
ATOM   9530  C  CG    . LEU D  4  46  ? 175.268 149.931 96.576  1.00 49.20  ? 107 LEU D CG    1 
ATOM   9531  C  CD1   . LEU D  4  46  ? 175.744 148.517 96.806  1.00 49.20  ? 107 LEU D CD1   1 
ATOM   9532  C  CD2   . LEU D  4  46  ? 176.401 150.791 96.057  1.00 49.20  ? 107 LEU D CD2   1 
ATOM   9533  N  N     . ASP D  4  47  ? 170.593 149.759 96.886  1.00 52.47  ? 108 ASP D N     1 
ATOM   9534  C  CA    . ASP D  4  47  ? 169.413 150.591 97.114  1.00 52.47  ? 108 ASP D CA    1 
ATOM   9535  C  C     . ASP D  4  47  ? 169.434 151.405 98.401  1.00 52.47  ? 108 ASP D C     1 
ATOM   9536  O  O     . ASP D  4  47  ? 168.583 152.287 98.552  1.00 52.47  ? 108 ASP D O     1 
ATOM   9537  C  CB    . ASP D  4  47  ? 168.162 149.719 97.130  1.00 52.47  ? 108 ASP D CB    1 
ATOM   9538  C  CG    . ASP D  4  47  ? 167.677 149.371 95.749  1.00 52.47  ? 108 ASP D CG    1 
ATOM   9539  O  OD1   . ASP D  4  47  ? 167.998 150.116 94.802  1.00 52.47  ? 108 ASP D OD1   1 
ATOM   9540  O  OD2   . ASP D  4  47  ? 166.972 148.352 95.609  1.00 52.47  ? 108 ASP D OD2   1 
ATOM   9541  N  N     . ARG D  4  48  ? 170.341 151.137 99.334  1.00 47.00  ? 109 ARG D N     1 
ATOM   9542  C  CA    . ARG D  4  48  ? 170.361 151.844 100.608 1.00 47.00  ? 109 ARG D CA    1 
ATOM   9543  C  C     . ARG D  4  48  ? 171.357 152.992 100.648 1.00 47.00  ? 109 ARG D C     1 
ATOM   9544  O  O     . ARG D  4  48  ? 171.467 153.655 101.679 1.00 47.00  ? 109 ARG D O     1 
ATOM   9545  C  CB    . ARG D  4  48  ? 170.676 150.876 101.748 1.00 47.00  ? 109 ARG D CB    1 
ATOM   9546  C  CG    . ARG D  4  48  ? 169.493 150.383 102.535 1.00 47.00  ? 109 ARG D CG    1 
ATOM   9547  C  CD    . ARG D  4  48  ? 168.752 149.322 101.788 1.00 47.00  ? 109 ARG D CD    1 
ATOM   9548  N  NE    . ARG D  4  48  ? 167.475 149.004 102.416 1.00 47.00  ? 109 ARG D NE    1 
ATOM   9549  C  CZ    . ARG D  4  48  ? 167.238 147.903 103.114 1.00 47.00  ? 109 ARG D CZ    1 
ATOM   9550  N  NH1   . ARG D  4  48  ? 166.047 147.694 103.640 1.00 47.00  ? 109 ARG D NH1   1 
ATOM   9551  N  NH2   . ARG D  4  48  ? 168.190 147.006 103.270 1.00 47.00  ? 109 ARG D NH2   1 
ATOM   9552  N  N     . VAL D  4  49  ? 172.080 153.248 99.566  1.00 46.92  ? 110 VAL D N     1 
ATOM   9553  C  CA    . VAL D  4  49  ? 173.158 154.227 99.551  1.00 46.92  ? 110 VAL D CA    1 
ATOM   9554  C  C     . VAL D  4  49  ? 172.722 155.412 98.705  1.00 46.92  ? 110 VAL D C     1 
ATOM   9555  O  O     . VAL D  4  49  ? 172.383 155.251 97.529  1.00 46.92  ? 110 VAL D O     1 
ATOM   9556  C  CB    . VAL D  4  49  ? 174.462 153.616 99.017  1.00 46.92  ? 110 VAL D CB    1 
ATOM   9557  C  CG1   . VAL D  4  49  ? 175.583 154.625 99.076  1.00 46.92  ? 110 VAL D CG1   1 
ATOM   9558  C  CG2   . VAL D  4  49  ? 174.822 152.368 99.802  1.00 46.92  ? 110 VAL D CG2   1 
ATOM   9559  N  N     . ALA D  4  50  ? 172.733 156.599 99.299  1.00 50.01  ? 111 ALA D N     1 
ATOM   9560  C  CA    . ALA D  4  50  ? 172.426 157.837 98.601  1.00 50.01  ? 111 ALA D CA    1 
ATOM   9561  C  C     . ALA D  4  50  ? 173.684 158.416 97.964  1.00 50.01  ? 111 ALA D C     1 
ATOM   9562  O  O     . ALA D  4  50  ? 174.805 158.033 98.293  1.00 50.01  ? 111 ALA D O     1 
ATOM   9563  C  CB    . ALA D  4  50  ? 171.806 158.854 99.555  1.00 50.01  ? 111 ALA D CB    1 
ATOM   9564  N  N     . TRP D  4  51  ? 173.484 159.351 97.031  1.00 52.67  ? 112 TRP D N     1 
ATOM   9565  C  CA    . TRP D  4  51  ? 174.617 159.928 96.313  1.00 52.67  ? 112 TRP D CA    1 
ATOM   9566  C  C     . TRP D  4  51  ? 175.435 160.842 97.212  1.00 52.67  ? 112 TRP D C     1 
ATOM   9567  O  O     . TRP D  4  51  ? 176.664 160.870 97.117  1.00 52.67  ? 112 TRP D O     1 
ATOM   9568  C  CB    . TRP D  4  51  ? 174.141 160.706 95.085  1.00 52.67  ? 112 TRP D CB    1 
ATOM   9569  C  CG    . TRP D  4  51  ? 173.747 159.876 93.902  1.00 52.67  ? 112 TRP D CG    1 
ATOM   9570  C  CD1   . TRP D  4  51  ? 172.511 159.792 93.350  1.00 52.67  ? 112 TRP D CD1   1 
ATOM   9571  C  CD2   . TRP D  4  51  ? 174.594 159.035 93.112  1.00 52.67  ? 112 TRP D CD2   1 
ATOM   9572  N  NE1   . TRP D  4  51  ? 172.526 158.946 92.275  1.00 52.67  ? 112 TRP D NE1   1 
ATOM   9573  C  CE2   . TRP D  4  51  ? 173.795 158.467 92.108  1.00 52.67  ? 112 TRP D CE2   1 
ATOM   9574  C  CE3   . TRP D  4  51  ? 175.949 158.704 93.159  1.00 52.67  ? 112 TRP D CE3   1 
ATOM   9575  C  CZ2   . TRP D  4  51  ? 174.303 157.588 91.162  1.00 52.67  ? 112 TRP D CZ2   1 
ATOM   9576  C  CZ3   . TRP D  4  51  ? 176.447 157.831 92.220  1.00 52.67  ? 112 TRP D CZ3   1 
ATOM   9577  C  CH2   . TRP D  4  51  ? 175.628 157.283 91.237  1.00 52.67  ? 112 TRP D CH2   1 
ATOM   9578  N  N     . ARG D  4  52  ? 174.771 161.582 98.100  1.00 52.69  ? 113 ARG D N     1 
ATOM   9579  C  CA    . ARG D  4  52  ? 175.431 162.605 98.901  1.00 52.69  ? 113 ARG D CA    1 
ATOM   9580  C  C     . ARG D  4  52  ? 176.385 162.031 99.935  1.00 52.69  ? 113 ARG D C     1 
ATOM   9581  O  O     . ARG D  4  52  ? 177.254 162.760 100.419 1.00 52.69  ? 113 ARG D O     1 
ATOM   9582  C  CB    . ARG D  4  52  ? 174.389 163.463 99.610  1.00 52.69  ? 113 ARG D CB    1 
ATOM   9583  C  CG    . ARG D  4  52  ? 173.312 162.645 100.253 1.00 52.69  ? 113 ARG D CG    1 
ATOM   9584  C  CD    . ARG D  4  52  ? 172.492 163.429 101.238 1.00 52.69  ? 113 ARG D CD    1 
ATOM   9585  N  NE    . ARG D  4  52  ? 171.362 162.633 101.692 1.00 52.69  ? 113 ARG D NE    1 
ATOM   9586  C  CZ    . ARG D  4  52  ? 171.409 161.792 102.717 1.00 52.69  ? 113 ARG D CZ    1 
ATOM   9587  N  NH1   . ARG D  4  52  ? 170.338 161.098 103.055 1.00 52.69  ? 113 ARG D NH1   1 
ATOM   9588  N  NH2   . ARG D  4  52  ? 172.526 161.652 103.408 1.00 52.69  ? 113 ARG D NH2   1 
ATOM   9589  N  N     . THR D  4  53  ? 176.257 160.752 100.277 1.00 51.49  ? 114 THR D N     1 
ATOM   9590  C  CA    . THR D  4  53  ? 177.091 160.174 101.319 1.00 51.49  ? 114 THR D CA    1 
ATOM   9591  C  C     . THR D  4  53  ? 178.504 159.856 100.852 1.00 51.49  ? 114 THR D C     1 
ATOM   9592  O  O     . THR D  4  53  ? 179.344 159.512 101.686 1.00 51.49  ? 114 THR D O     1 
ATOM   9593  C  CB    . THR D  4  53  ? 176.434 158.910 101.880 1.00 51.49  ? 114 THR D CB    1 
ATOM   9594  O  OG1   . THR D  4  53  ? 176.305 157.928 100.848 1.00 51.49  ? 114 THR D OG1   1 
ATOM   9595  C  CG2   . THR D  4  53  ? 175.063 159.229 102.427 1.00 51.49  ? 114 THR D CG2   1 
ATOM   9596  N  N     . LEU D  4  54  ? 178.797 159.974 99.560  1.00 53.48  ? 115 LEU D N     1 
ATOM   9597  C  CA    . LEU D  4  54  ? 180.137 159.721 99.051  1.00 53.48  ? 115 LEU D CA    1 
ATOM   9598  C  C     . LEU D  4  54  ? 181.042 160.943 99.100  1.00 53.48  ? 115 LEU D C     1 
ATOM   9599  O  O     . LEU D  4  54  ? 182.252 160.798 98.925  1.00 53.48  ? 115 LEU D O     1 
ATOM   9600  C  CB    . LEU D  4  54  ? 180.071 159.214 97.609  1.00 53.48  ? 115 LEU D CB    1 
ATOM   9601  C  CG    . LEU D  4  54  ? 179.300 157.929 97.321  1.00 53.48  ? 115 LEU D CG    1 
ATOM   9602  C  CD1   . LEU D  4  54  ? 179.108 157.767 95.835  1.00 53.48  ? 115 LEU D CD1   1 
ATOM   9603  C  CD2   . LEU D  4  54  ? 180.038 156.746 97.870  1.00 53.48  ? 115 LEU D CD2   1 
ATOM   9604  N  N     . VAL D  4  55  ? 180.492 162.130 99.331  1.00 57.43  ? 116 VAL D N     1 
ATOM   9605  C  CA    . VAL D  4  55  ? 181.260 163.371 99.283  1.00 57.43  ? 116 VAL D CA    1 
ATOM   9606  C  C     . VAL D  4  55  ? 182.058 163.515 100.570 1.00 57.43  ? 116 VAL D C     1 
ATOM   9607  O  O     . VAL D  4  55  ? 181.487 163.597 101.661 1.00 57.43  ? 116 VAL D O     1 
ATOM   9608  C  CB    . VAL D  4  55  ? 180.339 164.579 99.073  1.00 57.43  ? 116 VAL D CB    1 
ATOM   9609  C  CG1   . VAL D  4  55  ? 181.146 165.852 99.063  1.00 57.43  ? 116 VAL D CG1   1 
ATOM   9610  C  CG2   . VAL D  4  55  ? 179.554 164.432 97.788  1.00 57.43  ? 116 VAL D CG2   1 
ATOM   9611  N  N     . GLY D  4  56  ? 183.379 163.567 100.445 1.00 62.07  ? 117 GLY D N     1 
ATOM   9612  C  CA    . GLY D  4  56  ? 184.255 163.603 101.593 1.00 62.07  ? 117 GLY D CA    1 
ATOM   9613  C  C     . GLY D  4  56  ? 184.721 162.251 102.091 1.00 62.07  ? 117 GLY D C     1 
ATOM   9614  O  O     . GLY D  4  56  ? 185.487 162.198 103.060 1.00 62.07  ? 117 GLY D O     1 
ATOM   9615  N  N     . VAL D  4  57  ? 184.286 161.163 101.468 1.00 59.52  ? 118 VAL D N     1 
ATOM   9616  C  CA    . VAL D  4  57  ? 184.685 159.815 101.846 1.00 59.52  ? 118 VAL D CA    1 
ATOM   9617  C  C     . VAL D  4  57  ? 185.517 159.162 100.750 1.00 59.52  ? 118 VAL D C     1 
ATOM   9618  O  O     . VAL D  4  57  ? 186.579 158.600 101.015 1.00 59.52  ? 118 VAL D O     1 
ATOM   9619  C  CB    . VAL D  4  57  ? 183.449 158.956 102.198 1.00 59.52  ? 118 VAL D CB    1 
ATOM   9620  C  CG1   . VAL D  4  57  ? 183.808 157.492 102.344 1.00 59.52  ? 118 VAL D CG1   1 
ATOM   9621  C  CG2   . VAL D  4  57  ? 182.804 159.466 103.462 1.00 59.52  ? 118 VAL D CG2   1 
ATOM   9622  N  N     . SER D  4  58  ? 185.055 159.241 99.506  1.00 62.03  ? 119 SER D N     1 
ATOM   9623  C  CA    . SER D  4  58  ? 185.800 158.681 98.388  1.00 62.03  ? 119 SER D CA    1 
ATOM   9624  C  C     . SER D  4  58  ? 185.851 159.564 97.150  1.00 62.03  ? 119 SER D C     1 
ATOM   9625  O  O     . SER D  4  58  ? 186.651 159.272 96.259  1.00 62.03  ? 119 SER D O     1 
ATOM   9626  C  CB    . SER D  4  58  ? 185.223 157.316 98.001  1.00 62.03  ? 119 SER D CB    1 
ATOM   9627  O  OG    . SER D  4  58  ? 184.036 157.459 97.249  1.00 62.03  ? 119 SER D OG    1 
ATOM   9628  N  N     . HIS D  4  59  ? 185.039 160.617 97.048  1.00 64.41  ? 120 HIS D N     1 
ATOM   9629  C  CA    . HIS D  4  59  ? 185.060 161.522 95.906  1.00 64.41  ? 120 HIS D CA    1 
ATOM   9630  C  C     . HIS D  4  59  ? 184.829 162.943 96.400  1.00 64.41  ? 120 HIS D C     1 
ATOM   9631  O  O     . HIS D  4  59  ? 184.502 163.168 97.566  1.00 64.41  ? 120 HIS D O     1 
ATOM   9632  C  CB    . HIS D  4  59  ? 184.003 161.141 94.865  1.00 64.41  ? 120 HIS D CB    1 
ATOM   9633  C  CG    . HIS D  4  59  ? 184.204 159.789 94.256  1.00 64.41  ? 120 HIS D CG    1 
ATOM   9634  N  ND1   . HIS D  4  59  ? 183.771 158.629 94.859  1.00 64.41  ? 120 HIS D ND1   1 
ATOM   9635  C  CD2   . HIS D  4  59  ? 184.783 159.412 93.093  1.00 64.41  ? 120 HIS D CD2   1 
ATOM   9636  C  CE1   . HIS D  4  59  ? 184.080 157.596 94.098  1.00 64.41  ? 120 HIS D CE1   1 
ATOM   9637  N  NE2   . HIS D  4  59  ? 184.694 158.044 93.020  1.00 64.41  ? 120 HIS D NE2   1 
ATOM   9638  N  N     . THR D  4  60  ? 185.001 163.915 95.506  1.00 67.75  ? 121 THR D N     1 
ATOM   9639  C  CA    . THR D  4  60  ? 184.750 165.313 95.827  1.00 67.75  ? 121 THR D CA    1 
ATOM   9640  C  C     . THR D  4  60  ? 183.336 165.700 95.399  1.00 67.75  ? 121 THR D C     1 
ATOM   9641  O  O     . THR D  4  60  ? 182.577 164.890 94.874  1.00 67.75  ? 121 THR D O     1 
ATOM   9642  C  CB    . THR D  4  60  ? 185.784 166.231 95.169  1.00 67.75  ? 121 THR D CB    1 
ATOM   9643  O  OG1   . THR D  4  60  ? 185.696 166.117 93.750  1.00 67.75  ? 121 THR D OG1   1 
ATOM   9644  C  CG2   . THR D  4  60  ? 187.182 165.865 95.602  1.00 67.75  ? 121 THR D CG2   1 
ATOM   9645  N  N     . ASN D  4  61  ? 182.982 166.966 95.627  1.00 68.78  ? 122 ASN D N     1 
ATOM   9646  C  CA    . ASN D  4  61  ? 181.624 167.423 95.351  1.00 68.78  ? 122 ASN D CA    1 
ATOM   9647  C  C     . ASN D  4  61  ? 181.346 167.536 93.858  1.00 68.78  ? 122 ASN D C     1 
ATOM   9648  O  O     . ASN D  4  61  ? 180.240 167.210 93.418  1.00 68.78  ? 122 ASN D O     1 
ATOM   9649  C  CB    . ASN D  4  61  ? 181.376 168.767 96.034  1.00 68.78  ? 122 ASN D CB    1 
ATOM   9650  C  CG    . ASN D  4  61  ? 179.908 169.026 96.325  1.00 68.78  ? 122 ASN D CG    1 
ATOM   9651  O  OD1   . ASN D  4  61  ? 179.049 168.886 95.459  1.00 68.78  ? 122 ASN D OD1   1 
ATOM   9652  N  ND2   . ASN D  4  61  ? 179.619 169.426 97.552  1.00 68.78  ? 122 ASN D ND2   1 
ATOM   9653  N  N     . GLU D  4  62  ? 182.317 167.993 93.061  1.00 71.47  ? 123 GLU D N     1 
ATOM   9654  C  CA    . GLU D  4  62  ? 182.050 168.149 91.634  1.00 71.47  ? 123 GLU D CA    1 
ATOM   9655  C  C     . GLU D  4  62  ? 182.030 166.805 90.917  1.00 71.47  ? 123 GLU D C     1 
ATOM   9656  O  O     . GLU D  4  62  ? 181.456 166.697 89.830  1.00 71.47  ? 123 GLU D O     1 
ATOM   9657  C  CB    . GLU D  4  62  ? 183.074 169.082 90.982  1.00 71.47  ? 123 GLU D CB    1 
ATOM   9658  C  CG    . GLU D  4  62  ? 184.435 168.462 90.716  1.00 71.47  ? 123 GLU D CG    1 
ATOM   9659  C  CD    . GLU D  4  62  ? 185.395 168.600 91.876  1.00 71.47  ? 123 GLU D CD    1 
ATOM   9660  O  OE1   . GLU D  4  62  ? 184.964 169.024 92.967  1.00 71.47  ? 123 GLU D OE1   1 
ATOM   9661  O  OE2   . GLU D  4  62  ? 186.583 168.252 91.699  1.00 71.47  ? 123 GLU D OE2   1 
ATOM   9662  N  N     . GLU D  4  63  ? 182.638 165.773 91.504  1.00 69.48  ? 124 GLU D N     1 
ATOM   9663  C  CA    . GLU D  4  63  ? 182.639 164.465 90.865  1.00 69.48  ? 124 GLU D CA    1 
ATOM   9664  C  C     . GLU D  4  63  ? 181.332 163.723 91.091  1.00 69.48  ? 124 GLU D C     1 
ATOM   9665  O  O     . GLU D  4  63  ? 180.841 163.047 90.183  1.00 69.48  ? 124 GLU D O     1 
ATOM   9666  C  CB    . GLU D  4  63  ? 183.803 163.625 91.372  1.00 69.48  ? 124 GLU D CB    1 
ATOM   9667  C  CG    . GLU D  4  63  ? 185.156 164.215 91.112  1.00 69.48  ? 124 GLU D CG    1 
ATOM   9668  C  CD    . GLU D  4  63  ? 186.270 163.364 91.676  1.00 69.48  ? 124 GLU D CD    1 
ATOM   9669  O  OE1   . GLU D  4  63  ? 186.046 162.159 91.908  1.00 69.48  ? 124 GLU D OE1   1 
ATOM   9670  O  OE2   . GLU D  4  63  ? 187.374 163.900 91.891  1.00 69.48  ? 124 GLU D OE2   1 
ATOM   9671  N  N     . VAL D  4  64  ? 180.763 163.817 92.295  1.00 67.32  ? 125 VAL D N     1 
ATOM   9672  C  CA    . VAL D  4  64  ? 179.519 163.108 92.573  1.00 67.32  ? 125 VAL D CA    1 
ATOM   9673  C  C     . VAL D  4  64  ? 178.354 163.788 91.867  1.00 67.32  ? 125 VAL D C     1 
ATOM   9674  O  O     . VAL D  4  64  ? 177.398 163.124 91.449  1.00 67.32  ? 125 VAL D O     1 
ATOM   9675  C  CB    . VAL D  4  64  ? 179.298 162.986 94.094  1.00 67.32  ? 125 VAL D CB    1 
ATOM   9676  C  CG1   . VAL D  4  64  ? 178.100 162.122 94.411  1.00 67.32  ? 125 VAL D CG1   1 
ATOM   9677  C  CG2   . VAL D  4  64  ? 180.499 162.367 94.740  1.00 67.32  ? 125 VAL D CG2   1 
ATOM   9678  N  N     . ARG D  4  65  ? 178.425 165.108 91.686  1.00 76.49  ? 126 ARG D N     1 
ATOM   9679  C  CA    . ARG D  4  65  ? 177.419 165.790 90.883  1.00 76.49  ? 126 ARG D CA    1 
ATOM   9680  C  C     . ARG D  4  65  ? 177.506 165.386 89.421  1.00 76.49  ? 126 ARG D C     1 
ATOM   9681  O  O     . ARG D  4  65  ? 176.478 165.309 88.742  1.00 76.49  ? 126 ARG D O     1 
ATOM   9682  C  CB    . ARG D  4  65  ? 177.562 167.303 91.020  1.00 76.49  ? 126 ARG D CB    1 
ATOM   9683  C  CG    . ARG D  4  65  ? 177.043 167.854 92.329  1.00 76.49  ? 126 ARG D CG    1 
ATOM   9684  C  CD    . ARG D  4  65  ? 177.043 169.371 92.344  1.00 76.49  ? 126 ARG D CD    1 
ATOM   9685  N  NE    . ARG D  4  65  ? 176.089 169.929 91.392  1.00 76.49  ? 126 ARG D NE    1 
ATOM   9686  C  CZ    . ARG D  4  65  ? 174.804 170.141 91.658  1.00 76.49  ? 126 ARG D CZ    1 
ATOM   9687  N  NH1   . ARG D  4  65  ? 174.010 170.655 90.730  1.00 76.49  ? 126 ARG D NH1   1 
ATOM   9688  N  NH2   . ARG D  4  65  ? 174.311 169.835 92.850  1.00 76.49  ? 126 ARG D NH2   1 
ATOM   9689  N  N     . ASN D  4  66  ? 178.709 165.108 88.924  1.00 71.13  ? 127 ASN D N     1 
ATOM   9690  C  CA    . ASN D  4  66  ? 178.838 164.623 87.558  1.00 71.13  ? 127 ASN D CA    1 
ATOM   9691  C  C     . ASN D  4  66  ? 178.433 163.164 87.430  1.00 71.13  ? 127 ASN D C     1 
ATOM   9692  O  O     . ASN D  4  66  ? 177.932 162.769 86.375  1.00 71.13  ? 127 ASN D O     1 
ATOM   9693  C  CB    . ASN D  4  66  ? 180.267 164.810 87.054  1.00 71.13  ? 127 ASN D CB    1 
ATOM   9694  C  CG    . ASN D  4  66  ? 180.573 166.247 86.706  1.00 71.13  ? 127 ASN D CG    1 
ATOM   9695  O  OD1   . ASN D  4  66  ? 181.698 166.713 86.872  1.00 71.13  ? 127 ASN D OD1   1 
ATOM   9696  N  ND2   . ASN D  4  66  ? 179.570 166.963 86.224  1.00 71.13  ? 127 ASN D ND2   1 
ATOM   9697  N  N     . MET D  4  67  ? 178.634 162.359 88.479  1.00 66.19  ? 128 MET D N     1 
ATOM   9698  C  CA    . MET D  4  67  ? 178.287 160.941 88.411  1.00 66.19  ? 128 MET D CA    1 
ATOM   9699  C  C     . MET D  4  67  ? 176.782 160.729 88.440  1.00 66.19  ? 128 MET D C     1 
ATOM   9700  O  O     . MET D  4  67  ? 176.259 159.853 87.743  1.00 66.19  ? 128 MET D O     1 
ATOM   9701  C  CB    . MET D  4  67  ? 178.933 160.184 89.567  1.00 66.19  ? 128 MET D CB    1 
ATOM   9702  C  CG    . MET D  4  67  ? 180.396 159.857 89.376  1.00 66.19  ? 128 MET D CG    1 
ATOM   9703  S  SD    . MET D  4  67  ? 181.000 158.667 90.578  1.00 66.19  ? 128 MET D SD    1 
ATOM   9704  C  CE    . MET D  4  67  ? 180.865 159.610 92.085  1.00 66.19  ? 128 MET D CE    1 
ATOM   9705  N  N     . ALA D  4  68  ? 176.070 161.507 89.250  1.00 64.31  ? 129 ALA D N     1 
ATOM   9706  C  CA    . ALA D  4  68  ? 174.638 161.312 89.420  1.00 64.31  ? 129 ALA D CA    1 
ATOM   9707  C  C     . ALA D  4  68  ? 173.824 161.819 88.242  1.00 64.31  ? 129 ALA D C     1 
ATOM   9708  O  O     . ALA D  4  68  ? 172.647 161.471 88.130  1.00 64.31  ? 129 ALA D O     1 
ATOM   9709  C  CB    . ALA D  4  68  ? 174.164 162.003 90.695  1.00 64.31  ? 129 ALA D CB    1 
ATOM   9710  N  N     . GLU D  4  69  ? 174.416 162.625 87.364  1.00 71.05  ? 130 GLU D N     1 
ATOM   9711  C  CA    . GLU D  4  69  ? 173.674 163.252 86.282  1.00 71.05  ? 130 GLU D CA    1 
ATOM   9712  C  C     . GLU D  4  69  ? 173.454 162.345 85.076  1.00 71.05  ? 130 GLU D C     1 
ATOM   9713  O  O     . GLU D  4  69  ? 172.635 162.689 84.218  1.00 71.05  ? 130 GLU D O     1 
ATOM   9714  C  CB    . GLU D  4  69  ? 174.383 164.531 85.844  1.00 71.05  ? 130 GLU D CB    1 
ATOM   9715  C  CG    . GLU D  4  69  ? 173.976 165.752 86.646  1.00 71.05  ? 130 GLU D CG    1 
ATOM   9716  C  CD    . GLU D  4  69  ? 174.944 166.906 86.491  1.00 71.05  ? 130 GLU D CD    1 
ATOM   9717  O  OE1   . GLU D  4  69  ? 175.871 166.800 85.661  1.00 71.05  ? 130 GLU D OE1   1 
ATOM   9718  O  OE2   . GLU D  4  69  ? 174.780 167.918 87.202  1.00 71.05  ? 130 GLU D OE2   1 
ATOM   9719  N  N     . GLU D  4  70  ? 174.132 161.199 84.979  1.00 70.00  ? 131 GLU D N     1 
ATOM   9720  C  CA    . GLU D  4  70  ? 173.892 160.283 83.871  1.00 70.00  ? 131 GLU D CA    1 
ATOM   9721  C  C     . GLU D  4  70  ? 172.830 159.242 84.176  1.00 70.00  ? 131 GLU D C     1 
ATOM   9722  O  O     . GLU D  4  70  ? 172.873 158.149 83.605  1.00 70.00  ? 131 GLU D O     1 
ATOM   9723  C  CB    . GLU D  4  70  ? 175.173 159.567 83.450  1.00 70.00  ? 131 GLU D CB    1 
ATOM   9724  C  CG    . GLU D  4  70  ? 176.201 160.458 82.817  1.00 70.00  ? 131 GLU D CG    1 
ATOM   9725  C  CD    . GLU D  4  70  ? 177.180 160.968 83.824  1.00 70.00  ? 131 GLU D CD    1 
ATOM   9726  O  OE1   . GLU D  4  70  ? 177.126 160.470 84.965  1.00 70.00  ? 131 GLU D OE1   1 
ATOM   9727  O  OE2   . GLU D  4  70  ? 177.989 161.858 83.484  1.00 70.00  ? 131 GLU D OE2   1 
ATOM   9728  N  N     . PHE D  4  71  ? 171.888 159.539 85.059  1.00 66.43  ? 132 PHE D N     1 
ATOM   9729  C  CA    . PHE D  4  71  ? 170.783 158.637 85.321  1.00 66.43  ? 132 PHE D CA    1 
ATOM   9730  C  C     . PHE D  4  71  ? 169.483 159.424 85.272  1.00 66.43  ? 132 PHE D C     1 
ATOM   9731  O  O     . PHE D  4  71  ? 169.457 160.633 85.498  1.00 66.43  ? 132 PHE D O     1 
ATOM   9732  C  CB    . PHE D  4  71  ? 170.950 157.918 86.666  1.00 66.43  ? 132 PHE D CB    1 
ATOM   9733  C  CG    . PHE D  4  71  ? 172.106 156.957 86.696  1.00 66.43  ? 132 PHE D CG    1 
ATOM   9734  C  CD1   . PHE D  4  71  ? 172.006 155.715 86.098  1.00 66.43  ? 132 PHE D CD1   1 
ATOM   9735  C  CD2   . PHE D  4  71  ? 173.292 157.297 87.322  1.00 66.43  ? 132 PHE D CD2   1 
ATOM   9736  C  CE1   . PHE D  4  71  ? 173.068 154.830 86.124  1.00 66.43  ? 132 PHE D CE1   1 
ATOM   9737  C  CE2   . PHE D  4  71  ? 174.354 156.418 87.348  1.00 66.43  ? 132 PHE D CE2   1 
ATOM   9738  C  CZ    . PHE D  4  71  ? 174.240 155.182 86.751  1.00 66.43  ? 132 PHE D CZ    1 
ATOM   9739  N  N     . GLU D  4  72  ? 168.401 158.725 84.958  1.00 72.36  ? 133 GLU D N     1 
ATOM   9740  C  CA    . GLU D  4  72  ? 167.106 159.347 84.740  1.00 72.36  ? 133 GLU D CA    1 
ATOM   9741  C  C     . GLU D  4  72  ? 166.162 158.965 85.864  1.00 72.36  ? 133 GLU D C     1 
ATOM   9742  O  O     . GLU D  4  72  ? 165.968 157.780 86.144  1.00 72.36  ? 133 GLU D O     1 
ATOM   9743  C  CB    . GLU D  4  72  ? 166.519 158.930 83.393  1.00 72.36  ? 133 GLU D CB    1 
ATOM   9744  C  CG    . GLU D  4  72  ? 167.273 159.492 82.213  1.00 72.36  ? 133 GLU D CG    1 
ATOM   9745  C  CD    . GLU D  4  72  ? 167.023 160.973 82.038  1.00 72.36  ? 133 GLU D CD    1 
ATOM   9746  O  OE1   . GLU D  4  72  ? 165.847 161.369 81.921  1.00 72.36  ? 133 GLU D OE1   1 
ATOM   9747  O  OE2   . GLU D  4  72  ? 168.001 161.746 82.033  1.00 72.36  ? 133 GLU D OE2   1 
ATOM   9748  N  N     . TYR D  4  73  ? 165.567 159.969 86.491  1.00 67.68  ? 134 TYR D N     1 
ATOM   9749  C  CA    . TYR D  4  73  ? 164.630 159.770 87.578  1.00 67.68  ? 134 TYR D CA    1 
ATOM   9750  C  C     . TYR D  4  73  ? 163.287 160.361 87.183  1.00 67.68  ? 134 TYR D C     1 
ATOM   9751  O  O     . TYR D  4  73  ? 163.204 161.245 86.331  1.00 67.68  ? 134 TYR D O     1 
ATOM   9752  C  CB    . TYR D  4  73  ? 165.133 160.416 88.873  1.00 67.68  ? 134 TYR D CB    1 
ATOM   9753  C  CG    . TYR D  4  73  ? 166.383 159.782 89.431  1.00 67.68  ? 134 TYR D CG    1 
ATOM   9754  C  CD1   . TYR D  4  73  ? 167.638 160.165 88.987  1.00 67.68  ? 134 TYR D CD1   1 
ATOM   9755  C  CD2   . TYR D  4  73  ? 166.306 158.808 90.412  1.00 67.68  ? 134 TYR D CD2   1 
ATOM   9756  C  CE1   . TYR D  4  73  ? 168.779 159.587 89.495  1.00 67.68  ? 134 TYR D CE1   1 
ATOM   9757  C  CE2   . TYR D  4  73  ? 167.442 158.227 90.925  1.00 67.68  ? 134 TYR D CE2   1 
ATOM   9758  C  CZ    . TYR D  4  73  ? 168.673 158.624 90.465  1.00 67.68  ? 134 TYR D CZ    1 
ATOM   9759  O  OH    . TYR D  4  73  ? 169.810 158.054 90.973  1.00 67.68  ? 134 TYR D OH    1 
ATOM   9760  N  N     . ASP D  4  74  ? 162.231 159.859 87.807  1.00 77.57  ? 135 ASP D N     1 
ATOM   9761  C  CA    . ASP D  4  74  ? 160.889 160.308 87.477  1.00 77.57  ? 135 ASP D CA    1 
ATOM   9762  C  C     . ASP D  4  74  ? 160.526 161.540 88.294  1.00 77.57  ? 135 ASP D C     1 
ATOM   9763  O  O     . ASP D  4  74  ? 160.746 161.591 89.506  1.00 77.57  ? 135 ASP D O     1 
ATOM   9764  C  CB    . ASP D  4  74  ? 159.887 159.179 87.708  1.00 77.57  ? 135 ASP D CB    1 
ATOM   9765  C  CG    . ASP D  4  74  ? 159.999 158.580 89.086  1.00 77.57  ? 135 ASP D CG    1 
ATOM   9766  O  OD1   . ASP D  4  74  ? 161.047 157.980 89.396  1.00 77.57  ? 135 ASP D OD1   1 
ATOM   9767  O  OD2   . ASP D  4  74  ? 159.025 158.682 89.855  1.00 77.57  ? 135 ASP D OD2   1 
ATOM   9768  N  N     . ASP D  4  75  ? 159.967 162.534 87.618  1.00 80.75  ? 136 ASP D N     1 
ATOM   9769  C  CA    . ASP D  4  75  ? 159.650 163.825 88.203  1.00 80.75  ? 136 ASP D CA    1 
ATOM   9770  C  C     . ASP D  4  75  ? 158.156 163.918 88.473  1.00 80.75  ? 136 ASP D C     1 
ATOM   9771  O  O     . ASP D  4  75  ? 157.373 163.058 88.066  1.00 80.75  ? 136 ASP D O     1 
ATOM   9772  C  CB    . ASP D  4  75  ? 160.096 164.956 87.274  1.00 80.75  ? 136 ASP D CB    1 
ATOM   9773  C  CG    . ASP D  4  75  ? 160.553 166.175 88.028  1.00 80.75  ? 136 ASP D CG    1 
ATOM   9774  O  OD1   . ASP D  4  75  ? 160.602 166.110 89.274  1.00 80.75  ? 136 ASP D OD1   1 
ATOM   9775  O  OD2   . ASP D  4  75  ? 160.860 167.199 87.381  1.00 80.75  ? 136 ASP D OD2   1 
ATOM   9776  N  N     . GLU D  4  76  ? 157.763 164.972 89.182  1.00 86.55  ? 137 GLU D N     1 
ATOM   9777  C  CA    . GLU D  4  76  ? 156.348 165.225 89.381  1.00 86.55  ? 137 GLU D CA    1 
ATOM   9778  C  C     . GLU D  4  76  ? 155.737 165.706 88.062  1.00 86.55  ? 137 GLU D C     1 
ATOM   9779  O  O     . GLU D  4  76  ? 156.433 166.304 87.237  1.00 86.55  ? 137 GLU D O     1 
ATOM   9780  C  CB    . GLU D  4  76  ? 156.129 166.244 90.505  1.00 86.55  ? 137 GLU D CB    1 
ATOM   9781  C  CG    . GLU D  4  76  ? 156.434 167.691 90.177  1.00 86.55  ? 137 GLU D CG    1 
ATOM   9782  C  CD    . GLU D  4  76  ? 155.642 168.651 91.048  1.00 86.55  ? 137 GLU D CD    1 
ATOM   9783  O  OE1   . GLU D  4  76  ? 155.162 168.225 92.120  1.00 86.55  ? 137 GLU D OE1   1 
ATOM   9784  O  OE2   . GLU D  4  76  ? 155.496 169.829 90.662  1.00 86.55  ? 137 GLU D OE2   1 
ATOM   9785  N  N     . PRO D  4  77  ? 154.463 165.398 87.810  1.00 85.74  ? 138 PRO D N     1 
ATOM   9786  C  CA    . PRO D  4  77  ? 153.896 165.630 86.476  1.00 85.74  ? 138 PRO D CA    1 
ATOM   9787  C  C     . PRO D  4  77  ? 153.746 167.103 86.131  1.00 85.74  ? 138 PRO D C     1 
ATOM   9788  O  O     . PRO D  4  77  ? 153.777 167.985 86.990  1.00 85.74  ? 138 PRO D O     1 
ATOM   9789  C  CB    . PRO D  4  77  ? 152.527 164.945 86.550  1.00 85.74  ? 138 PRO D CB    1 
ATOM   9790  C  CG    . PRO D  4  77  ? 152.235 164.832 87.987  1.00 85.74  ? 138 PRO D CG    1 
ATOM   9791  C  CD    . PRO D  4  77  ? 153.547 164.593 88.634  1.00 85.74  ? 138 PRO D CD    1 
ATOM   9792  N  N     . ASP D  4  78  ? 153.584 167.356 84.835  1.00 89.44  ? 139 ASP D N     1 
ATOM   9793  C  CA    . ASP D  4  78  ? 153.446 168.711 84.320  1.00 89.44  ? 139 ASP D CA    1 
ATOM   9794  C  C     . ASP D  4  78  ? 152.006 169.190 84.502  1.00 89.44  ? 139 ASP D C     1 
ATOM   9795  O  O     . ASP D  4  78  ? 151.204 168.584 85.217  1.00 89.44  ? 139 ASP D O     1 
ATOM   9796  C  CB    . ASP D  4  78  ? 153.897 168.774 82.864  1.00 89.44  ? 139 ASP D CB    1 
ATOM   9797  C  CG    . ASP D  4  78  ? 153.240 167.719 81.997  1.00 89.44  ? 139 ASP D CG    1 
ATOM   9798  O  OD1   . ASP D  4  78  ? 152.538 166.848 82.541  1.00 89.44  ? 139 ASP D OD1   1 
ATOM   9799  O  OD2   . ASP D  4  78  ? 153.426 167.759 80.765  1.00 89.44  ? 139 ASP D OD2   1 
ATOM   9800  N  N     . GLU D  4  79  ? 151.657 170.291 83.837  1.00 90.67  ? 140 GLU D N     1 
ATOM   9801  C  CA    . GLU D  4  79  ? 150.369 170.938 84.048  1.00 90.67  ? 140 GLU D CA    1 
ATOM   9802  C  C     . GLU D  4  79  ? 149.198 170.178 83.437  1.00 90.67  ? 140 GLU D C     1 
ATOM   9803  O  O     . GLU D  4  79  ? 148.048 170.530 83.711  1.00 90.67  ? 140 GLU D O     1 
ATOM   9804  C  CB    . GLU D  4  79  ? 150.415 172.357 83.487  1.00 90.67  ? 140 GLU D CB    1 
ATOM   9805  C  CG    . GLU D  4  79  ? 151.443 173.242 84.172  1.00 90.67  ? 140 GLU D CG    1 
ATOM   9806  C  CD    . GLU D  4  79  ? 151.102 173.525 85.620  1.00 90.67  ? 140 GLU D CD    1 
ATOM   9807  O  OE1   . GLU D  4  79  ? 149.901 173.663 85.936  1.00 90.67  ? 140 GLU D OE1   1 
ATOM   9808  O  OE2   . GLU D  4  79  ? 152.034 173.594 86.448  1.00 90.67  ? 140 GLU D OE2   1 
ATOM   9809  N  N     . GLN D  4  80  ? 149.452 169.155 82.627  1.00 89.27  ? 141 GLN D N     1 
ATOM   9810  C  CA    . GLN D  4  80  ? 148.395 168.334 82.058  1.00 89.27  ? 141 GLN D CA    1 
ATOM   9811  C  C     . GLN D  4  80  ? 148.279 166.976 82.731  1.00 89.27  ? 141 GLN D C     1 
ATOM   9812  O  O     . GLN D  4  80  ? 147.378 166.206 82.387  1.00 89.27  ? 141 GLN D O     1 
ATOM   9813  C  CB    . GLN D  4  80  ? 148.627 168.142 80.556  1.00 89.27  ? 141 GLN D CB    1 
ATOM   9814  C  CG    . GLN D  4  80  ? 148.095 169.267 79.690  1.00 89.27  ? 141 GLN D CG    1 
ATOM   9815  C  CD    . GLN D  4  80  ? 148.958 170.508 79.752  1.00 89.27  ? 141 GLN D CD    1 
ATOM   9816  O  OE1   . GLN D  4  80  ? 150.146 170.438 80.066  1.00 89.27  ? 141 GLN D OE1   1 
ATOM   9817  N  NE2   . GLN D  4  80  ? 148.363 171.655 79.457  1.00 89.27  ? 141 GLN D NE2   1 
ATOM   9818  N  N     . GLY D  4  81  ? 149.161 166.659 83.672  1.00 85.56  ? 142 GLY D N     1 
ATOM   9819  C  CA    . GLY D  4  81  ? 149.133 165.359 84.307  1.00 85.56  ? 142 GLY D CA    1 
ATOM   9820  C  C     . GLY D  4  81  ? 149.851 164.270 83.546  1.00 85.56  ? 142 GLY D C     1 
ATOM   9821  O  O     . GLY D  4  81  ? 149.441 163.108 83.608  1.00 85.56  ? 142 GLY D O     1 
ATOM   9822  N  N     . ASN D  4  82  ? 150.912 164.608 82.832  1.00 87.30  ? 143 ASN D N     1 
ATOM   9823  C  CA    . ASN D  4  82  ? 151.696 163.647 82.081  1.00 87.30  ? 143 ASN D CA    1 
ATOM   9824  C  C     . ASN D  4  82  ? 153.031 163.401 82.777  1.00 87.30  ? 143 ASN D C     1 
ATOM   9825  O  O     . ASN D  4  82  ? 153.534 164.286 83.471  1.00 87.30  ? 143 ASN D O     1 
ATOM   9826  C  CB    . ASN D  4  82  ? 151.939 164.151 80.654  1.00 87.30  ? 143 ASN D CB    1 
ATOM   9827  C  CG    . ASN D  4  82  ? 150.651 164.352 79.883  1.00 87.30  ? 143 ASN D CG    1 
ATOM   9828  O  OD1   . ASN D  4  82  ? 150.396 165.430 79.349  1.00 87.30  ? 143 ASN D OD1   1 
ATOM   9829  N  ND2   . ASN D  4  82  ? 149.832 163.312 79.819  1.00 87.30  ? 143 ASN D ND2   1 
ATOM   9830  N  N     . PRO D  4  83  ? 153.617 162.211 82.639  1.00 85.10  ? 144 PRO D N     1 
ATOM   9831  C  CA    . PRO D  4  83  ? 154.902 161.939 83.294  1.00 85.10  ? 144 PRO D CA    1 
ATOM   9832  C  C     . PRO D  4  83  ? 156.047 162.752 82.706  1.00 85.10  ? 144 PRO D C     1 
ATOM   9833  O  O     . PRO D  4  83  ? 155.969 163.295 81.603  1.00 85.10  ? 144 PRO D O     1 
ATOM   9834  C  CB    . PRO D  4  83  ? 155.113 160.440 83.055  1.00 85.10  ? 144 PRO D CB    1 
ATOM   9835  C  CG    . PRO D  4  83  ? 154.215 160.101 81.924  1.00 85.10  ? 144 PRO D CG    1 
ATOM   9836  C  CD    . PRO D  4  83  ? 153.030 160.984 82.081  1.00 85.10  ? 144 PRO D CD    1 
ATOM   9837  N  N     . LYS D  4  84  ? 157.130 162.823 83.476  1.00 79.89  ? 145 LYS D N     1 
ATOM   9838  C  CA    . LYS D  4  84  ? 158.267 163.662 83.136  1.00 79.89  ? 145 LYS D CA    1 
ATOM   9839  C  C     . LYS D  4  84  ? 159.503 163.112 83.834  1.00 79.89  ? 145 LYS D C     1 
ATOM   9840  O  O     . LYS D  4  84  ? 159.403 162.577 84.939  1.00 79.89  ? 145 LYS D O     1 
ATOM   9841  C  CB    . LYS D  4  84  ? 158.008 165.110 83.557  1.00 79.89  ? 145 LYS D CB    1 
ATOM   9842  C  CG    . LYS D  4  84  ? 158.885 166.133 82.876  1.00 79.89  ? 145 LYS D CG    1 
ATOM   9843  C  CD    . LYS D  4  84  ? 158.722 167.491 83.525  1.00 79.89  ? 145 LYS D CD    1 
ATOM   9844  C  CE    . LYS D  4  84  ? 159.886 168.404 83.181  1.00 79.89  ? 145 LYS D CE    1 
ATOM   9845  N  NZ    . LYS D  4  84  ? 161.200 167.774 83.499  1.00 79.89  ? 145 LYS D NZ    1 
ATOM   9846  N  N     . LYS D  4  85  ? 160.659 163.246 83.190  1.00 75.21  ? 146 LYS D N     1 
ATOM   9847  C  CA    . LYS D  4  85  ? 161.920 162.768 83.737  1.00 75.21  ? 146 LYS D CA    1 
ATOM   9848  C  C     . LYS D  4  85  ? 162.857 163.932 84.033  1.00 75.21  ? 146 LYS D C     1 
ATOM   9849  O  O     . LYS D  4  85  ? 162.614 165.070 83.628  1.00 75.21  ? 146 LYS D O     1 
ATOM   9850  C  CB    . LYS D  4  85  ? 162.603 161.783 82.783  1.00 75.21  ? 146 LYS D CB    1 
ATOM   9851  C  CG    . LYS D  4  85  ? 161.691 160.704 82.238  1.00 75.21  ? 146 LYS D CG    1 
ATOM   9852  C  CD    . LYS D  4  85  ? 161.106 159.858 83.348  1.00 75.21  ? 146 LYS D CD    1 
ATOM   9853  C  CE    . LYS D  4  85  ? 162.093 158.821 83.832  1.00 75.21  ? 146 LYS D CE    1 
ATOM   9854  N  NZ    . LYS D  4  85  ? 162.350 157.785 82.804  1.00 75.21  ? 146 LYS D NZ    1 
ATOM   9855  N  N     . ARG D  4  86  ? 163.935 163.631 84.750  1.00 68.23  ? 147 ARG D N     1 
ATOM   9856  C  CA    . ARG D  4  86  ? 164.922 164.626 85.143  1.00 68.23  ? 147 ARG D CA    1 
ATOM   9857  C  C     . ARG D  4  86  ? 166.231 163.916 85.447  1.00 68.23  ? 147 ARG D C     1 
ATOM   9858  O  O     . ARG D  4  86  ? 166.234 162.717 85.748  1.00 68.23  ? 147 ARG D O     1 
ATOM   9859  C  CB    . ARG D  4  86  ? 164.450 165.430 86.363  1.00 68.23  ? 147 ARG D CB    1 
ATOM   9860  C  CG    . ARG D  4  86  ? 164.221 164.603 87.600  1.00 68.23  ? 147 ARG D CG    1 
ATOM   9861  C  CD    . ARG D  4  86  ? 164.380 165.441 88.846  1.00 68.23  ? 147 ARG D CD    1 
ATOM   9862  N  NE    . ARG D  4  86  ? 163.970 164.716 90.040  1.00 68.23  ? 147 ARG D NE    1 
ATOM   9863  C  CZ    . ARG D  4  86  ? 164.767 163.919 90.739  1.00 68.23  ? 147 ARG D CZ    1 
ATOM   9864  N  NH1   . ARG D  4  86  ? 164.307 163.299 91.812  1.00 68.23  ? 147 ARG D NH1   1 
ATOM   9865  N  NH2   . ARG D  4  86  ? 166.024 163.744 90.367  1.00 68.23  ? 147 ARG D NH2   1 
ATOM   9866  N  N     . PRO D  4  87  ? 167.362 164.613 85.354  1.00 66.44  ? 148 PRO D N     1 
ATOM   9867  C  CA    . PRO D  4  87  ? 168.632 164.014 85.779  1.00 66.44  ? 148 PRO D CA    1 
ATOM   9868  C  C     . PRO D  4  87  ? 168.750 163.965 87.296  1.00 66.44  ? 148 PRO D C     1 
ATOM   9869  O  O     . PRO D  4  87  ? 167.963 164.553 88.037  1.00 66.44  ? 148 PRO D O     1 
ATOM   9870  C  CB    . PRO D  4  87  ? 169.688 164.935 85.162  1.00 66.44  ? 148 PRO D CB    1 
ATOM   9871  C  CG    . PRO D  4  87  ? 168.985 166.204 84.912  1.00 66.44  ? 148 PRO D CG    1 
ATOM   9872  C  CD    . PRO D  4  87  ? 167.579 165.849 84.584  1.00 66.44  ? 148 PRO D CD    1 
ATOM   9873  N  N     . GLY D  4  88  ? 169.773 163.247 87.755  1.00 63.65  ? 149 GLY D N     1 
ATOM   9874  C  CA    . GLY D  4  88  ? 169.912 162.979 89.168  1.00 63.65  ? 149 GLY D CA    1 
ATOM   9875  C  C     . GLY D  4  88  ? 170.585 164.097 89.936  1.00 63.65  ? 149 GLY D C     1 
ATOM   9876  O  O     . GLY D  4  88  ? 171.309 164.925 89.392  1.00 63.65  ? 149 GLY D O     1 
ATOM   9877  N  N     . LYS D  4  89  ? 170.331 164.104 91.241  1.00 59.87  ? 150 LYS D N     1 
ATOM   9878  C  CA    . LYS D  4  89  ? 170.883 165.081 92.165  1.00 59.87  ? 150 LYS D CA    1 
ATOM   9879  C  C     . LYS D  4  89  ? 171.487 164.343 93.352  1.00 59.87  ? 150 LYS D C     1 
ATOM   9880  O  O     . LYS D  4  89  ? 171.505 163.113 93.394  1.00 59.87  ? 150 LYS D O     1 
ATOM   9881  C  CB    . LYS D  4  89  ? 169.814 166.082 92.613  1.00 59.87  ? 150 LYS D CB    1 
ATOM   9882  C  CG    . LYS D  4  89  ? 168.484 165.450 92.914  1.00 59.87  ? 150 LYS D CG    1 
ATOM   9883  C  CD    . LYS D  4  89  ? 167.449 166.478 93.305  1.00 59.87  ? 150 LYS D CD    1 
ATOM   9884  C  CE    . LYS D  4  89  ? 167.059 167.338 92.132  1.00 59.87  ? 150 LYS D CE    1 
ATOM   9885  N  NZ    . LYS D  4  89  ? 165.831 168.108 92.439  1.00 59.87  ? 150 LYS D NZ    1 
ATOM   9886  N  N     . LEU D  4  90  ? 171.983 165.101 94.332  1.00 58.00  ? 151 LEU D N     1 
ATOM   9887  C  CA    . LEU D  4  90  ? 172.727 164.489 95.427  1.00 58.00  ? 151 LEU D CA    1 
ATOM   9888  C  C     . LEU D  4  90  ? 171.823 163.761 96.411  1.00 58.00  ? 151 LEU D C     1 
ATOM   9889  O  O     . LEU D  4  90  ? 172.273 162.832 97.087  1.00 58.00  ? 151 LEU D O     1 
ATOM   9890  C  CB    . LEU D  4  90  ? 173.551 165.537 96.167  1.00 58.00  ? 151 LEU D CB    1 
ATOM   9891  C  CG    . LEU D  4  90  ? 174.824 166.018 95.483  1.00 58.00  ? 151 LEU D CG    1 
ATOM   9892  C  CD1   . LEU D  4  90  ? 175.622 166.870 96.432  1.00 58.00  ? 151 LEU D CD1   1 
ATOM   9893  C  CD2   . LEU D  4  90  ? 175.644 164.850 95.010  1.00 58.00  ? 151 LEU D CD2   1 
ATOM   9894  N  N     . SER D  4  91  ? 170.561 164.150 96.509  1.00 59.54  ? 152 SER D N     1 
ATOM   9895  C  CA    . SER D  4  91  ? 169.682 163.536 97.490  1.00 59.54  ? 152 SER D CA    1 
ATOM   9896  C  C     . SER D  4  91  ? 169.084 162.220 97.018  1.00 59.54  ? 152 SER D C     1 
ATOM   9897  O  O     . SER D  4  91  ? 168.367 161.579 97.789  1.00 59.54  ? 152 SER D O     1 
ATOM   9898  C  CB    . SER D  4  91  ? 168.566 164.507 97.865  1.00 59.54  ? 152 SER D CB    1 
ATOM   9899  O  OG    . SER D  4  91  ? 168.046 165.148 96.719  1.00 59.54  ? 152 SER D OG    1 
ATOM   9900  N  N     . ASP D  4  92  ? 169.362 161.800 95.789  1.00 58.22  ? 153 ASP D N     1 
ATOM   9901  C  CA    . ASP D  4  92  ? 168.789 160.585 95.241  1.00 58.22  ? 153 ASP D CA    1 
ATOM   9902  C  C     . ASP D  4  92  ? 169.586 159.366 95.689  1.00 58.22  ? 153 ASP D C     1 
ATOM   9903  O  O     . ASP D  4  92  ? 170.688 159.472 96.225  1.00 58.22  ? 153 ASP D O     1 
ATOM   9904  C  CB    . ASP D  4  92  ? 168.749 160.658 93.717  1.00 58.22  ? 153 ASP D CB    1 
ATOM   9905  C  CG    . ASP D  4  92  ? 167.667 161.579 93.204  1.00 58.22  ? 153 ASP D CG    1 
ATOM   9906  O  OD1   . ASP D  4  92  ? 166.589 161.648 93.822  1.00 58.22  ? 153 ASP D OD1   1 
ATOM   9907  O  OD2   . ASP D  4  92  ? 167.893 162.234 92.173  1.00 58.22  ? 153 ASP D OD2   1 
ATOM   9908  N  N     . TYR D  4  93  ? 169.012 158.191 95.458  1.00 53.68  ? 154 TYR D N     1 
ATOM   9909  C  CA    . TYR D  4  93  ? 169.657 156.927 95.773  1.00 53.68  ? 154 TYR D CA    1 
ATOM   9910  C  C     . TYR D  4  93  ? 170.185 156.283 94.500  1.00 53.68  ? 154 TYR D C     1 
ATOM   9911  O  O     . TYR D  4  93  ? 169.669 156.519 93.409  1.00 53.68  ? 154 TYR D O     1 
ATOM   9912  C  CB    . TYR D  4  93  ? 168.688 155.982 96.482  1.00 53.68  ? 154 TYR D CB    1 
ATOM   9913  C  CG    . TYR D  4  93  ? 168.381 156.390 97.904  1.00 53.68  ? 154 TYR D CG    1 
ATOM   9914  C  CD1   . TYR D  4  93  ? 167.399 157.328 98.182  1.00 53.68  ? 154 TYR D CD1   1 
ATOM   9915  C  CD2   . TYR D  4  93  ? 169.081 155.843 98.966  1.00 53.68  ? 154 TYR D CD2   1 
ATOM   9916  C  CE1   . TYR D  4  93  ? 167.126 157.710 99.475  1.00 53.68  ? 154 TYR D CE1   1 
ATOM   9917  C  CE2   . TYR D  4  93  ? 168.810 156.215 100.262 1.00 53.68  ? 154 TYR D CE2   1 
ATOM   9918  C  CZ    . TYR D  4  93  ? 167.834 157.149 100.510 1.00 53.68  ? 154 TYR D CZ    1 
ATOM   9919  O  OH    . TYR D  4  93  ? 167.565 157.523 101.803 1.00 53.68  ? 154 TYR D OH    1 
ATOM   9920  N  N     . ILE D  4  94  ? 171.222 155.472 94.653  1.00 51.52  ? 155 ILE D N     1 
ATOM   9921  C  CA    . ILE D  4  94  ? 171.911 154.854 93.514  1.00 51.52  ? 155 ILE D CA    1 
ATOM   9922  C  C     . ILE D  4  94  ? 170.995 153.820 92.867  1.00 51.52  ? 155 ILE D C     1 
ATOM   9923  O  O     . ILE D  4  94  ? 170.482 152.930 93.566  1.00 51.52  ? 155 ILE D O     1 
ATOM   9924  C  CB    . ILE D  4  94  ? 173.223 154.221 93.979  1.00 51.52  ? 155 ILE D CB    1 
ATOM   9925  C  CG1   . ILE D  4  94  ? 174.186 155.311 94.446  1.00 51.52  ? 155 ILE D CG1   1 
ATOM   9926  C  CG2   . ILE D  4  94  ? 173.839 153.369 92.891  1.00 51.52  ? 155 ILE D CG2   1 
ATOM   9927  C  CD1   . ILE D  4  94  ? 175.550 154.817 94.818  1.00 51.52  ? 155 ILE D CD1   1 
ATOM   9928  N  N     . PRO D  4  95  ? 170.757 153.888 91.560  1.00 54.81  ? 156 PRO D N     1 
ATOM   9929  C  CA    . PRO D  4  95  ? 169.750 153.026 90.935  1.00 54.81  ? 156 PRO D CA    1 
ATOM   9930  C  C     . PRO D  4  95  ? 170.240 151.607 90.681  1.00 54.81  ? 156 PRO D C     1 
ATOM   9931  O  O     . PRO D  4  95  ? 171.436 151.321 90.647  1.00 54.81  ? 156 PRO D O     1 
ATOM   9932  C  CB    . PRO D  4  95  ? 169.468 153.743 89.615  1.00 54.81  ? 156 PRO D CB    1 
ATOM   9933  C  CG    . PRO D  4  95  ? 170.751 154.396 89.295  1.00 54.81  ? 156 PRO D CG    1 
ATOM   9934  C  CD    . PRO D  4  95  ? 171.323 154.848 90.599  1.00 54.81  ? 156 PRO D CD    1 
ATOM   9935  N  N     . GLY D  4  96  ? 169.272 150.715 90.481  1.00 56.52  ? 157 GLY D N     1 
ATOM   9936  C  CA    . GLY D  4  96  ? 169.542 149.328 90.177  1.00 56.52  ? 157 GLY D CA    1 
ATOM   9937  C  C     . GLY D  4  96  ? 169.128 148.949 88.768  1.00 56.52  ? 157 GLY D C     1 
ATOM   9938  O  O     . GLY D  4  96  ? 168.386 149.674 88.103  1.00 56.52  ? 157 GLY D O     1 
ATOM   9939  N  N     . PRO D  4  97  ? 169.593 147.793 88.285  1.00 58.90  ? 158 PRO D N     1 
ATOM   9940  C  CA    . PRO D  4  97  ? 169.402 147.465 86.865  1.00 58.90  ? 158 PRO D CA    1 
ATOM   9941  C  C     . PRO D  4  97  ? 168.017 146.969 86.496  1.00 58.90  ? 158 PRO D C     1 
ATOM   9942  O  O     . PRO D  4  97  ? 167.641 147.092 85.325  1.00 58.90  ? 158 PRO D O     1 
ATOM   9943  C  CB    . PRO D  4  97  ? 170.446 146.371 86.621  1.00 58.90  ? 158 PRO D CB    1 
ATOM   9944  C  CG    . PRO D  4  97  ? 170.597 145.723 87.929  1.00 58.90  ? 158 PRO D CG    1 
ATOM   9945  C  CD    . PRO D  4  97  ? 170.452 146.806 88.958  1.00 58.90  ? 158 PRO D CD    1 
ATOM   9946  N  N     . TYR D  4  98  ? 167.249 146.418 87.427  1.00 61.17  ? 159 TYR D N     1 
ATOM   9947  C  CA    . TYR D  4  98  ? 165.993 145.800 87.029  1.00 61.17  ? 159 TYR D CA    1 
ATOM   9948  C  C     . TYR D  4  98  ? 164.798 146.549 87.608  1.00 61.17  ? 159 TYR D C     1 
ATOM   9949  O  O     . TYR D  4  98  ? 164.865 147.070 88.724  1.00 61.17  ? 159 TYR D O     1 
ATOM   9950  C  CB    . TYR D  4  98  ? 165.930 144.338 87.476  1.00 61.17  ? 159 TYR D CB    1 
ATOM   9951  C  CG    . TYR D  4  98  ? 167.016 143.482 86.893  1.00 61.17  ? 159 TYR D CG    1 
ATOM   9952  C  CD1   . TYR D  4  98  ? 167.143 143.331 85.524  1.00 61.17  ? 159 TYR D CD1   1 
ATOM   9953  C  CD2   . TYR D  4  98  ? 167.918 142.826 87.713  1.00 61.17  ? 159 TYR D CD2   1 
ATOM   9954  C  CE1   . TYR D  4  98  ? 168.137 142.548 84.989  1.00 61.17  ? 159 TYR D CE1   1 
ATOM   9955  C  CE2   . TYR D  4  98  ? 168.912 142.038 87.189  1.00 61.17  ? 159 TYR D CE2   1 
ATOM   9956  C  CZ    . TYR D  4  98  ? 169.019 141.903 85.829  1.00 61.17  ? 159 TYR D CZ    1 
ATOM   9957  O  OH    . TYR D  4  98  ? 170.017 141.118 85.306  1.00 61.17  ? 159 TYR D OH    1 
ATOM   9958  N  N     . PRO D  4  99  ? 163.688 146.621 86.872  1.00 63.33  ? 160 PRO D N     1 
ATOM   9959  C  CA    . PRO D  4  99  ? 162.501 147.299 87.401  1.00 63.33  ? 160 PRO D CA    1 
ATOM   9960  C  C     . PRO D  4  99  ? 161.750 146.494 88.449  1.00 63.33  ? 160 PRO D C     1 
ATOM   9961  O  O     . PRO D  4  99  ? 161.206 147.079 89.387  1.00 63.33  ? 160 PRO D O     1 
ATOM   9962  C  CB    . PRO D  4  99  ? 161.643 147.523 86.153  1.00 63.33  ? 160 PRO D CB    1 
ATOM   9963  C  CG    . PRO D  4  99  ? 162.088 146.496 85.201  1.00 63.33  ? 160 PRO D CG    1 
ATOM   9964  C  CD    . PRO D  4  99  ? 163.541 146.292 85.445  1.00 63.33  ? 160 PRO D CD    1 
ATOM   9965  N  N     . ASN D  4  100 ? 161.697 145.169 88.318  1.00 70.29  ? 161 ASN D N     1 
ATOM   9966  C  CA    . ASN D  4  100 ? 160.964 144.351 89.274  1.00 70.29  ? 161 ASN D CA    1 
ATOM   9967  C  C     . ASN D  4  100 ? 161.672 143.013 89.447  1.00 70.29  ? 161 ASN D C     1 
ATOM   9968  O  O     . ASN D  4  100 ? 162.710 142.749 88.838  1.00 70.29  ? 161 ASN D O     1 
ATOM   9969  C  CB    . ASN D  4  100 ? 159.505 144.166 88.843  1.00 70.29  ? 161 ASN D CB    1 
ATOM   9970  C  CG    . ASN D  4  100 ? 159.370 143.506 87.487  1.00 70.29  ? 161 ASN D CG    1 
ATOM   9971  O  OD1   . ASN D  4  100 ? 159.440 142.285 87.368  1.00 70.29  ? 161 ASN D OD1   1 
ATOM   9972  N  ND2   . ASN D  4  100 ? 159.158 144.311 86.458  1.00 70.29  ? 161 ASN D ND2   1 
ATOM   9973  N  N     . GLU D  4  101 ? 161.087 142.161 90.291  1.00 72.22  ? 162 GLU D N     1 
ATOM   9974  C  CA    . GLU D  4  101 ? 161.715 140.898 90.658  1.00 72.22  ? 162 GLU D CA    1 
ATOM   9975  C  C     . GLU D  4  101 ? 161.545 139.831 89.585  1.00 72.22  ? 162 GLU D C     1 
ATOM   9976  O  O     . GLU D  4  101 ? 162.416 138.969 89.433  1.00 72.22  ? 162 GLU D O     1 
ATOM   9977  C  CB    . GLU D  4  101 ? 161.141 140.405 91.986  1.00 72.22  ? 162 GLU D CB    1 
ATOM   9978  C  CG    . GLU D  4  101 ? 161.901 139.265 92.623  1.00 72.22  ? 162 GLU D CG    1 
ATOM   9979  C  CD    . GLU D  4  101 ? 161.027 138.416 93.518  1.00 72.22  ? 162 GLU D CD    1 
ATOM   9980  O  OE1   . GLU D  4  101 ? 160.456 138.964 94.480  1.00 72.22  ? 162 GLU D OE1   1 
ATOM   9981  O  OE2   . GLU D  4  101 ? 160.900 137.201 93.256  1.00 72.22  ? 162 GLU D OE2   1 
ATOM   9982  N  N     . GLN D  4  102 ? 160.441 139.868 88.836  1.00 74.82  ? 163 GLN D N     1 
ATOM   9983  C  CA    . GLN D  4  102 ? 160.241 138.897 87.766  1.00 74.82  ? 163 GLN D CA    1 
ATOM   9984  C  C     . GLN D  4  102 ? 161.213 139.120 86.620  1.00 74.82  ? 163 GLN D C     1 
ATOM   9985  O  O     . GLN D  4  102 ? 161.628 138.157 85.969  1.00 74.82  ? 163 GLN D O     1 
ATOM   9986  C  CB    . GLN D  4  102 ? 158.806 138.967 87.254  1.00 74.82  ? 163 GLN D CB    1 
ATOM   9987  C  CG    . GLN D  4  102 ? 157.778 138.426 88.220  1.00 74.82  ? 163 GLN D CG    1 
ATOM   9988  C  CD    . GLN D  4  102 ? 157.238 139.491 89.144  1.00 74.82  ? 163 GLN D CD    1 
ATOM   9989  O  OE1   . GLN D  4  102 ? 157.688 140.635 89.120  1.00 74.82  ? 163 GLN D OE1   1 
ATOM   9990  N  NE2   . GLN D  4  102 ? 156.269 139.121 89.969  1.00 74.82  ? 163 GLN D NE2   1 
ATOM   9991  N  N     . ALA D  4  103 ? 161.589 140.372 86.365  1.00 70.25  ? 164 ALA D N     1 
ATOM   9992  C  CA    . ALA D  4  103 ? 162.568 140.672 85.332  1.00 70.25  ? 164 ALA D CA    1 
ATOM   9993  C  C     . ALA D  4  103 ? 163.984 140.326 85.755  1.00 70.25  ? 164 ALA D C     1 
ATOM   9994  O  O     . ALA D  4  103 ? 164.843 140.138 84.891  1.00 70.25  ? 164 ALA D O     1 
ATOM   9995  C  CB    . ALA D  4  103 ? 162.495 142.148 84.950  1.00 70.25  ? 164 ALA D CB    1 
ATOM   9996  N  N     . ALA D  4  104 ? 164.245 140.234 87.058  1.00 66.91  ? 165 ALA D N     1 
ATOM   9997  C  CA    . ALA D  4  104 ? 165.564 139.841 87.536  1.00 66.91  ? 165 ALA D CA    1 
ATOM   9998  C  C     . ALA D  4  104 ? 165.782 138.342 87.407  1.00 66.91  ? 165 ALA D C     1 
ATOM   9999  O  O     . ALA D  4  104 ? 166.858 137.902 86.993  1.00 66.91  ? 165 ALA D O     1 
ATOM   10000 C  CB    . ALA D  4  104 ? 165.743 140.276 88.986  1.00 66.91  ? 165 ALA D CB    1 
ATOM   10001 N  N     . ARG D  4  105 ? 164.774 137.547 87.767  1.00 67.37  ? 166 ARG D N     1 
ATOM   10002 C  CA    . ARG D  4  105 ? 164.847 136.104 87.593  1.00 67.37  ? 166 ARG D CA    1 
ATOM   10003 C  C     . ARG D  4  105 ? 164.774 135.694 86.132  1.00 67.37  ? 166 ARG D C     1 
ATOM   10004 O  O     . ARG D  4  105 ? 165.230 134.601 85.785  1.00 67.37  ? 166 ARG D O     1 
ATOM   10005 C  CB    . ARG D  4  105 ? 163.719 135.420 88.362  1.00 67.37  ? 166 ARG D CB    1 
ATOM   10006 C  CG    . ARG D  4  105 ? 163.700 135.686 89.849  1.00 67.37  ? 166 ARG D CG    1 
ATOM   10007 C  CD    . ARG D  4  105 ? 162.612 134.857 90.501  1.00 67.37  ? 166 ARG D CD    1 
ATOM   10008 N  NE    . ARG D  4  105 ? 162.576 135.004 91.951  1.00 67.37  ? 166 ARG D NE    1 
ATOM   10009 C  CZ    . ARG D  4  105 ? 163.137 134.152 92.800  1.00 67.37  ? 166 ARG D CZ    1 
ATOM   10010 N  NH1   . ARG D  4  105 ? 163.052 134.359 94.104  1.00 67.37  ? 166 ARG D NH1   1 
ATOM   10011 N  NH2   . ARG D  4  105 ? 163.786 133.092 92.345  1.00 67.37  ? 166 ARG D NH2   1 
ATOM   10012 N  N     . ALA D  4  106 ? 164.201 136.536 85.271  1.00 69.83  ? 167 ALA D N     1 
ATOM   10013 C  CA    . ALA D  4  106 ? 164.108 136.210 83.855  1.00 69.83  ? 167 ALA D CA    1 
ATOM   10014 C  C     . ALA D  4  106 ? 165.449 136.307 83.150  1.00 69.83  ? 167 ALA D C     1 
ATOM   10015 O  O     . ALA D  4  106 ? 165.633 135.671 82.110  1.00 69.83  ? 167 ALA D O     1 
ATOM   10016 C  CB    . ALA D  4  106 ? 163.099 137.127 83.168  1.00 69.83  ? 167 ALA D CB    1 
ATOM   10017 N  N     . ALA D  4  107 ? 166.386 137.080 83.690  1.00 67.31  ? 168 ALA D N     1 
ATOM   10018 C  CA    . ALA D  4  107 ? 167.700 137.243 83.091  1.00 67.31  ? 168 ALA D CA    1 
ATOM   10019 C  C     . ALA D  4  107 ? 168.777 136.433 83.792  1.00 67.31  ? 168 ALA D C     1 
ATOM   10020 O  O     . ALA D  4  107 ? 169.941 136.501 83.393  1.00 67.31  ? 168 ALA D O     1 
ATOM   10021 C  CB    . ALA D  4  107 ? 168.093 138.720 83.083  1.00 67.31  ? 168 ALA D CB    1 
ATOM   10022 N  N     . ASN D  4  108 ? 168.422 135.668 84.823  1.00 66.41  ? 169 ASN D N     1 
ATOM   10023 C  CA    . ASN D  4  108 ? 169.391 134.900 85.594  1.00 66.41  ? 169 ASN D CA    1 
ATOM   10024 C  C     . ASN D  4  108 ? 168.919 133.468 85.797  1.00 66.41  ? 169 ASN D C     1 
ATOM   10025 O  O     . ASN D  4  108 ? 169.294 132.826 86.781  1.00 66.41  ? 169 ASN D O     1 
ATOM   10026 C  CB    . ASN D  4  108 ? 169.667 135.566 86.938  1.00 66.41  ? 169 ASN D CB    1 
ATOM   10027 C  CG    . ASN D  4  108 ? 170.461 136.838 86.799  1.00 66.41  ? 169 ASN D CG    1 
ATOM   10028 O  OD1   . ASN D  4  108 ? 171.682 136.806 86.686  1.00 66.41  ? 169 ASN D OD1   1 
ATOM   10029 N  ND2   . ASN D  4  108 ? 169.773 137.967 86.804  1.00 66.41  ? 169 ASN D ND2   1 
ATOM   10030 N  N     . GLN D  4  109 ? 168.083 132.981 84.869  1.00 72.31  ? 170 GLN D N     1 
ATOM   10031 C  CA    . GLN D  4  109 ? 167.620 131.589 84.792  1.00 72.31  ? 170 GLN D CA    1 
ATOM   10032 C  C     . GLN D  4  109 ? 166.865 131.159 86.048  1.00 72.31  ? 170 GLN D C     1 
ATOM   10033 O  O     . GLN D  4  109 ? 167.036 130.047 86.546  1.00 72.31  ? 170 GLN D O     1 
ATOM   10034 C  CB    . GLN D  4  109 ? 168.775 130.632 84.497  1.00 72.31  ? 170 GLN D CB    1 
ATOM   10035 C  CG    . GLN D  4  109 ? 169.658 131.065 83.347  1.00 72.31  ? 170 GLN D CG    1 
ATOM   10036 C  CD    . GLN D  4  109 ? 170.955 130.294 83.303  1.00 72.31  ? 170 GLN D CD    1 
ATOM   10037 O  OE1   . GLN D  4  109 ? 170.977 129.085 83.524  1.00 72.31  ? 170 GLN D OE1   1 
ATOM   10038 N  NE2   . GLN D  4  109 ? 172.049 130.990 83.024  1.00 72.31  ? 170 GLN D NE2   1 
ATOM   10039 N  N     . GLY D  4  110 ? 166.020 132.048 86.563  1.00 67.18  ? 171 GLY D N     1 
ATOM   10040 C  CA    . GLY D  4  110 ? 165.201 131.781 87.715  1.00 67.18  ? 171 GLY D CA    1 
ATOM   10041 C  C     . GLY D  4  110 ? 165.772 132.289 89.024  1.00 67.18  ? 171 GLY D C     1 
ATOM   10042 O  O     . GLY D  4  110 ? 165.007 132.575 89.948  1.00 67.18  ? 171 GLY D O     1 
ATOM   10043 N  N     . ALA D  4  111 ? 167.092 132.408 89.125  1.00 63.55  ? 172 ALA D N     1 
ATOM   10044 C  CA    . ALA D  4  111 ? 167.718 132.834 90.365  1.00 63.55  ? 172 ALA D CA    1 
ATOM   10045 C  C     . ALA D  4  111 ? 167.595 134.338 90.539  1.00 63.55  ? 172 ALA D C     1 
ATOM   10046 O  O     . ALA D  4  111 ? 167.500 135.090 89.569  1.00 63.55  ? 172 ALA D O     1 
ATOM   10047 C  CB    . ALA D  4  111 ? 169.190 132.430 90.394  1.00 63.55  ? 172 ALA D CB    1 
ATOM   10048 N  N     . LEU D  4  112 ? 167.606 134.775 91.789  1.00 58.00  ? 173 LEU D N     1 
ATOM   10049 C  CA    . LEU D  4  112 ? 167.492 136.193 92.105  1.00 58.00  ? 173 LEU D CA    1 
ATOM   10050 C  C     . LEU D  4  112 ? 168.778 136.678 92.755  1.00 58.00  ? 173 LEU D C     1 
ATOM   10051 O  O     . LEU D  4  112 ? 169.096 136.249 93.873  1.00 58.00  ? 173 LEU D O     1 
ATOM   10052 C  CB    . LEU D  4  112 ? 166.299 136.436 93.029  1.00 58.00  ? 173 LEU D CB    1 
ATOM   10053 C  CG    . LEU D  4  112 ? 166.029 137.847 93.540  1.00 58.00  ? 173 LEU D CG    1 
ATOM   10054 C  CD1   . LEU D  4  112 ? 165.729 138.780 92.403  1.00 58.00  ? 173 LEU D CD1   1 
ATOM   10055 C  CD2   . LEU D  4  112 ? 164.877 137.823 94.510  1.00 58.00  ? 173 LEU D CD2   1 
ATOM   10056 N  N     . PRO D  4  113 ? 169.555 137.535 92.102  1.00 54.24  ? 174 PRO D N     1 
ATOM   10057 C  CA    . PRO D  4  113 ? 170.729 138.118 92.748  1.00 54.24  ? 174 PRO D CA    1 
ATOM   10058 C  C     . PRO D  4  113 ? 170.320 139.122 93.811  1.00 54.24  ? 174 PRO D C     1 
ATOM   10059 O  O     . PRO D  4  113 ? 169.511 140.022 93.545  1.00 54.24  ? 174 PRO D O     1 
ATOM   10060 C  CB    . PRO D  4  113 ? 171.470 138.794 91.586  1.00 54.24  ? 174 PRO D CB    1 
ATOM   10061 C  CG    . PRO D  4  113 ? 170.479 138.958 90.532  1.00 54.24  ? 174 PRO D CG    1 
ATOM   10062 C  CD    . PRO D  4  113 ? 169.501 137.852 90.668  1.00 54.24  ? 174 PRO D CD    1 
ATOM   10063 N  N     . PRO D  4  114 ? 170.845 139.001 95.027  1.00 51.36  ? 175 PRO D N     1 
ATOM   10064 C  CA    . PRO D  4  114 ? 170.382 139.833 96.140  1.00 51.36  ? 175 PRO D CA    1 
ATOM   10065 C  C     . PRO D  4  114 ? 170.900 141.267 96.068  1.00 51.36  ? 175 PRO D C     1 
ATOM   10066 O  O     . PRO D  4  114 ? 171.688 141.638 95.206  1.00 51.36  ? 175 PRO D O     1 
ATOM   10067 C  CB    . PRO D  4  114 ? 170.950 139.110 97.357  1.00 51.36  ? 175 PRO D CB    1 
ATOM   10068 C  CG    . PRO D  4  114 ? 172.141 138.432 96.851  1.00 51.36  ? 175 PRO D CG    1 
ATOM   10069 C  CD    . PRO D  4  114 ? 171.771 137.958 95.493  1.00 51.36  ? 175 PRO D CD    1 
ATOM   10070 N  N     . ASP D  4  115 ? 170.420 142.078 97.005  1.00 51.32  ? 176 ASP D N     1 
ATOM   10071 C  CA    . ASP D  4  115 ? 170.889 143.444 97.182  1.00 51.32  ? 176 ASP D CA    1 
ATOM   10072 C  C     . ASP D  4  115 ? 172.157 143.443 98.023  1.00 51.32  ? 176 ASP D C     1 
ATOM   10073 O  O     . ASP D  4  115 ? 172.263 142.704 99.006  1.00 51.32  ? 176 ASP D O     1 
ATOM   10074 C  CB    . ASP D  4  115 ? 169.797 144.278 97.851  1.00 51.32  ? 176 ASP D CB    1 
ATOM   10075 C  CG    . ASP D  4  115 ? 170.168 145.728 98.007  1.00 51.32  ? 176 ASP D CG    1 
ATOM   10076 O  OD1   . ASP D  4  115 ? 171.036 146.213 97.271  1.00 51.32  ? 176 ASP D OD1   1 
ATOM   10077 O  OD2   . ASP D  4  115 ? 169.579 146.400 98.872  1.00 51.32  ? 176 ASP D OD2   1 
ATOM   10078 N  N     . LEU D  4  116 ? 173.123 144.275 97.639  1.00 49.08  ? 177 LEU D N     1 
ATOM   10079 C  CA    . LEU D  4  116 ? 174.450 144.246 98.242  1.00 49.08  ? 177 LEU D CA    1 
ATOM   10080 C  C     . LEU D  4  116 ? 174.685 145.400 99.209  1.00 49.08  ? 177 LEU D C     1 
ATOM   10081 O  O     . LEU D  4  116 ? 175.826 145.797 99.438  1.00 49.08  ? 177 LEU D O     1 
ATOM   10082 C  CB    . LEU D  4  116 ? 175.529 144.247 97.162  1.00 49.08  ? 177 LEU D CB    1 
ATOM   10083 C  CG    . LEU D  4  116 ? 175.632 143.039 96.238  1.00 49.08  ? 177 LEU D CG    1 
ATOM   10084 C  CD1   . LEU D  4  116 ? 176.843 143.185 95.361  1.00 49.08  ? 177 LEU D CD1   1 
ATOM   10085 C  CD2   . LEU D  4  116 ? 175.694 141.749 97.023  1.00 49.08  ? 177 LEU D CD2   1 
ATOM   10086 N  N     . SER D  4  117 ? 173.624 145.949 99.784  1.00 47.20  ? 178 SER D N     1 
ATOM   10087 C  CA    . SER D  4  117 ? 173.793 147.046 100.727 1.00 47.20  ? 178 SER D CA    1 
ATOM   10088 C  C     . SER D  4  117 ? 174.168 146.553 102.114 1.00 47.20  ? 178 SER D C     1 
ATOM   10089 O  O     . SER D  4  117 ? 174.908 147.235 102.826 1.00 47.20  ? 178 SER D O     1 
ATOM   10090 C  CB    . SER D  4  117 ? 172.514 147.871 100.803 1.00 47.20  ? 178 SER D CB    1 
ATOM   10091 O  OG    . SER D  4  117 ? 172.218 148.459 99.558  1.00 47.20  ? 178 SER D OG    1 
ATOM   10092 N  N     . LEU D  4  118 ? 173.669 145.381 102.512 1.00 45.59  ? 179 LEU D N     1 
ATOM   10093 C  CA    . LEU D  4  118 ? 173.908 144.841 103.843 1.00 45.59  ? 179 LEU D CA    1 
ATOM   10094 C  C     . LEU D  4  118 ? 174.492 143.436 103.800 1.00 45.59  ? 179 LEU D C     1 
ATOM   10095 O  O     . LEU D  4  118 ? 174.333 142.690 104.761 1.00 45.59  ? 179 LEU D O     1 
ATOM   10096 C  CB    . LEU D  4  118 ? 172.617 144.836 104.660 1.00 45.59  ? 179 LEU D CB    1 
ATOM   10097 C  CG    . LEU D  4  118 ? 172.023 146.181 105.070 1.00 45.59  ? 179 LEU D CG    1 
ATOM   10098 C  CD1   . LEU D  4  118 ? 170.592 146.007 105.498 1.00 45.59  ? 179 LEU D CD1   1 
ATOM   10099 C  CD2   . LEU D  4  118 ? 172.829 146.800 106.185 1.00 45.59  ? 179 LEU D CD2   1 
ATOM   10100 N  N     . ILE D  4  119 ? 175.179 143.064 102.717 1.00 47.45  ? 180 ILE D N     1 
ATOM   10101 C  CA    . ILE D  4  119 ? 175.614 141.682 102.546 1.00 47.45  ? 180 ILE D CA    1 
ATOM   10102 C  C     . ILE D  4  119 ? 176.797 141.330 103.438 1.00 47.45  ? 180 ILE D C     1 
ATOM   10103 O  O     . ILE D  4  119 ? 177.046 140.146 103.685 1.00 47.45  ? 180 ILE D O     1 
ATOM   10104 C  CB    . ILE D  4  119 ? 175.926 141.400 101.060 1.00 47.45  ? 180 ILE D CB    1 
ATOM   10105 C  CG1   . ILE D  4  119 ? 175.673 139.934 100.731 1.00 47.45  ? 180 ILE D CG1   1 
ATOM   10106 C  CG2   . ILE D  4  119 ? 177.350 141.764 100.692 1.00 47.45  ? 180 ILE D CG2   1 
ATOM   10107 C  CD1   . ILE D  4  119 ? 174.246 139.534 100.885 1.00 47.45  ? 180 ILE D CD1   1 
ATOM   10108 N  N     . VAL D  4  120 ? 177.525 142.322 103.953 1.00 47.57  ? 181 VAL D N     1 
ATOM   10109 C  CA    . VAL D  4  120 ? 178.655 142.033 104.827 1.00 47.57  ? 181 VAL D CA    1 
ATOM   10110 C  C     . VAL D  4  120 ? 178.157 141.608 106.201 1.00 47.57  ? 181 VAL D C     1 
ATOM   10111 O  O     . VAL D  4  120 ? 178.607 140.603 106.761 1.00 47.57  ? 181 VAL D O     1 
ATOM   10112 C  CB    . VAL D  4  120 ? 179.591 143.253 104.902 1.00 47.57  ? 181 VAL D CB    1 
ATOM   10113 C  CG1   . VAL D  4  120 ? 180.566 143.128 106.044 1.00 47.57  ? 181 VAL D CG1   1 
ATOM   10114 C  CG2   . VAL D  4  120 ? 180.342 143.401 103.608 1.00 47.57  ? 181 VAL D CG2   1 
ATOM   10115 N  N     . LYS D  4  121 ? 177.183 142.335 106.738 1.00 47.41  ? 182 LYS D N     1 
ATOM   10116 C  CA    . LYS D  4  121 ? 176.666 142.051 108.064 1.00 47.41  ? 182 LYS D CA    1 
ATOM   10117 C  C     . LYS D  4  121 ? 175.629 140.939 108.087 1.00 47.41  ? 182 LYS D C     1 
ATOM   10118 O  O     . LYS D  4  121 ? 175.211 140.536 109.175 1.00 47.41  ? 182 LYS D O     1 
ATOM   10119 C  CB    . LYS D  4  121 ? 176.068 143.319 108.663 1.00 47.41  ? 182 LYS D CB    1 
ATOM   10120 C  CG    . LYS D  4  121 ? 176.978 144.011 109.648 1.00 47.41  ? 182 LYS D CG    1 
ATOM   10121 C  CD    . LYS D  4  121 ? 176.704 145.494 109.722 1.00 47.41  ? 182 LYS D CD    1 
ATOM   10122 C  CE    . LYS D  4  121 ? 175.277 145.780 110.098 1.00 47.41  ? 182 LYS D CE    1 
ATOM   10123 N  NZ    . LYS D  4  121 ? 175.098 147.176 110.560 1.00 47.41  ? 182 LYS D NZ    1 
ATOM   10124 N  N     . ALA D  4  122 ? 175.212 140.424 106.932 1.00 47.56  ? 183 ALA D N     1 
ATOM   10125 C  CA    . ALA D  4  122 ? 174.177 139.401 106.857 1.00 47.56  ? 183 ALA D CA    1 
ATOM   10126 C  C     . ALA D  4  122 ? 174.725 138.043 106.457 1.00 47.56  ? 183 ALA D C     1 
ATOM   10127 O  O     . ALA D  4  122 ? 173.982 137.210 105.940 1.00 47.56  ? 183 ALA D O     1 
ATOM   10128 C  CB    . ALA D  4  122 ? 173.078 139.821 105.884 1.00 47.56  ? 183 ALA D CB    1 
ATOM   10129 N  N     . ARG D  4  123 ? 176.010 137.804 106.678 1.00 49.35  ? 184 ARG D N     1 
ATOM   10130 C  CA    . ARG D  4  123 ? 176.641 136.544 106.323 1.00 49.35  ? 184 ARG D CA    1 
ATOM   10131 C  C     . ARG D  4  123 ? 177.579 136.133 107.444 1.00 49.35  ? 184 ARG D C     1 
ATOM   10132 O  O     . ARG D  4  123 ? 178.226 136.981 108.060 1.00 49.35  ? 184 ARG D O     1 
ATOM   10133 C  CB    . ARG D  4  123 ? 177.418 136.652 105.000 1.00 49.35  ? 184 ARG D CB    1 
ATOM   10134 C  CG    . ARG D  4  123 ? 176.559 136.719 103.746 1.00 49.35  ? 184 ARG D CG    1 
ATOM   10135 C  CD    . ARG D  4  123 ? 175.663 135.507 103.634 1.00 49.35  ? 184 ARG D CD    1 
ATOM   10136 N  NE    . ARG D  4  123 ? 174.836 135.513 102.430 1.00 49.35  ? 184 ARG D NE    1 
ATOM   10137 C  CZ    . ARG D  4  123 ? 173.659 136.118 102.325 1.00 49.35  ? 184 ARG D CZ    1 
ATOM   10138 N  NH1   . ARG D  4  123 ? 172.983 136.053 101.193 1.00 49.35  ? 184 ARG D NH1   1 
ATOM   10139 N  NH2   . ARG D  4  123 ? 173.159 136.792 103.344 1.00 49.35  ? 184 ARG D NH2   1 
ATOM   10140 N  N     . HIS D  4  124 ? 177.640 134.835 107.713 1.00 57.38  ? 185 HIS D N     1 
ATOM   10141 C  CA    . HIS D  4  124 ? 178.581 134.296 108.689 1.00 57.38  ? 185 HIS D CA    1 
ATOM   10142 C  C     . HIS D  4  124 ? 179.994 134.383 108.129 1.00 57.38  ? 185 HIS D C     1 
ATOM   10143 O  O     . HIS D  4  124 ? 180.364 133.612 107.240 1.00 57.38  ? 185 HIS D O     1 
ATOM   10144 C  CB    . HIS D  4  124 ? 178.223 132.852 109.024 1.00 57.38  ? 185 HIS D CB    1 
ATOM   10145 C  CG    . HIS D  4  124 ? 177.244 132.715 110.146 1.00 57.38  ? 185 HIS D CG    1 
ATOM   10146 N  ND1   . HIS D  4  124 ? 176.378 131.649 110.249 1.00 57.38  ? 185 HIS D ND1   1 
ATOM   10147 C  CD2   . HIS D  4  124 ? 177.013 133.493 111.228 1.00 57.38  ? 185 HIS D CD2   1 
ATOM   10148 C  CE1   . HIS D  4  124 ? 175.641 131.786 111.336 1.00 57.38  ? 185 HIS D CE1   1 
ATOM   10149 N  NE2   . HIS D  4  124 ? 176.007 132.897 111.949 1.00 57.38  ? 185 HIS D NE2   1 
ATOM   10150 N  N     . GLY D  4  125 ? 180.788 135.309 108.653 1.00 55.74  ? 186 GLY D N     1 
ATOM   10151 C  CA    . GLY D  4  125 ? 182.144 135.479 108.182 1.00 55.74  ? 186 GLY D CA    1 
ATOM   10152 C  C     . GLY D  4  125 ? 182.508 136.918 107.894 1.00 55.74  ? 186 GLY D C     1 
ATOM   10153 O  O     . GLY D  4  125 ? 183.628 137.344 108.183 1.00 55.74  ? 186 GLY D O     1 
ATOM   10154 N  N     . GLY D  4  126 ? 181.580 137.678 107.335 1.00 55.63  ? 187 GLY D N     1 
ATOM   10155 C  CA    . GLY D  4  126 ? 181.804 139.104 107.167 1.00 55.63  ? 187 GLY D CA    1 
ATOM   10156 C  C     . GLY D  4  126 ? 182.653 139.405 105.959 1.00 55.63  ? 187 GLY D C     1 
ATOM   10157 O  O     . GLY D  4  126 ? 182.334 138.990 104.851 1.00 55.63  ? 187 GLY D O     1 
ATOM   10158 N  N     . CYS D  4  127 ? 183.737 140.154 106.172 1.00 58.39  ? 188 CYS D N     1 
ATOM   10159 C  CA    . CYS D  4  127 ? 184.630 140.509 105.075 1.00 58.39  ? 188 CYS D CA    1 
ATOM   10160 C  C     . CYS D  4  127 ? 185.380 139.300 104.547 1.00 58.39  ? 188 CYS D C     1 
ATOM   10161 O  O     . CYS D  4  127 ? 185.752 139.270 103.370 1.00 58.39  ? 188 CYS D O     1 
ATOM   10162 C  CB    . CYS D  4  127 ? 185.632 141.571 105.524 1.00 58.39  ? 188 CYS D CB    1 
ATOM   10163 S  SG    . CYS D  4  127 ? 185.018 143.250 105.589 1.00 58.39  ? 188 CYS D SG    1 
ATOM   10164 N  N     . ASP D  4  128 ? 185.625 138.303 105.395 1.00 61.00  ? 189 ASP D N     1 
ATOM   10165 C  CA    . ASP D  4  128 ? 186.369 137.134 104.961 1.00 61.00  ? 189 ASP D CA    1 
ATOM   10166 C  C     . ASP D  4  128 ? 185.547 136.233 104.059 1.00 61.00  ? 189 ASP D C     1 
ATOM   10167 O  O     . ASP D  4  128 ? 186.123 135.474 103.278 1.00 61.00  ? 189 ASP D O     1 
ATOM   10168 C  CB    . ASP D  4  128 ? 186.860 136.342 106.171 1.00 61.00  ? 189 ASP D CB    1 
ATOM   10169 C  CG    . ASP D  4  128 ? 187.905 137.089 106.977 1.00 61.00  ? 189 ASP D CG    1 
ATOM   10170 O  OD1   . ASP D  4  128 ? 188.499 138.051 106.449 1.00 61.00  ? 189 ASP D OD1   1 
ATOM   10171 O  OD2   . ASP D  4  128 ? 188.138 136.708 108.141 1.00 61.00  ? 189 ASP D OD2   1 
ATOM   10172 N  N     . TYR D  4  129 ? 184.221 136.301 104.138 1.00 55.36  ? 190 TYR D N     1 
ATOM   10173 C  CA    . TYR D  4  129 ? 183.393 135.407 103.341 1.00 55.36  ? 190 TYR D CA    1 
ATOM   10174 C  C     . TYR D  4  129 ? 183.193 135.934 101.929 1.00 55.36  ? 190 TYR D C     1 
ATOM   10175 O  O     . TYR D  4  129 ? 183.223 135.157 100.972 1.00 55.36  ? 190 TYR D O     1 
ATOM   10176 C  CB    . TYR D  4  129 ? 182.047 135.189 104.028 1.00 55.36  ? 190 TYR D CB    1 
ATOM   10177 C  CG    . TYR D  4  129 ? 181.053 134.415 103.194 1.00 55.36  ? 190 TYR D CG    1 
ATOM   10178 C  CD1   . TYR D  4  129 ? 181.226 133.059 102.950 1.00 55.36  ? 190 TYR D CD1   1 
ATOM   10179 C  CD2   . TYR D  4  129 ? 179.942 135.041 102.649 1.00 55.36  ? 190 TYR D CD2   1 
ATOM   10180 C  CE1   . TYR D  4  129 ? 180.321 132.356 102.187 1.00 55.36  ? 190 TYR D CE1   1 
ATOM   10181 C  CE2   . TYR D  4  129 ? 179.037 134.343 101.886 1.00 55.36  ? 190 TYR D CE2   1 
ATOM   10182 C  CZ    . TYR D  4  129 ? 179.232 133.006 101.660 1.00 55.36  ? 190 TYR D CZ    1 
ATOM   10183 O  OH    . TYR D  4  129 ? 178.325 132.319 100.900 1.00 55.36  ? 190 TYR D OH    1 
ATOM   10184 N  N     . ILE D  4  130 ? 182.990 137.246 101.778 1.00 55.65  ? 191 ILE D N     1 
ATOM   10185 C  CA    . ILE D  4  130 ? 182.775 137.830 100.457 1.00 55.65  ? 191 ILE D CA    1 
ATOM   10186 C  C     . ILE D  4  130 ? 184.060 137.820 99.639  1.00 55.65  ? 191 ILE D C     1 
ATOM   10187 O  O     . ILE D  4  130 ? 184.019 137.665 98.416  1.00 55.65  ? 191 ILE D O     1 
ATOM   10188 C  CB    . ILE D  4  130 ? 182.203 139.255 100.584 1.00 55.65  ? 191 ILE D CB    1 
ATOM   10189 C  CG1   . ILE D  4  130 ? 181.117 139.309 101.657 1.00 55.65  ? 191 ILE D CG1   1 
ATOM   10190 C  CG2   . ILE D  4  130 ? 181.644 139.734 99.263  1.00 55.65  ? 191 ILE D CG2   1 
ATOM   10191 C  CD1   . ILE D  4  130 ? 179.860 138.579 101.303 1.00 55.65  ? 191 ILE D CD1   1 
ATOM   10192 N  N     . PHE D  4  131 ? 185.216 137.976 100.285 1.00 59.96  ? 192 PHE D N     1 
ATOM   10193 C  CA    . PHE D  4  131 ? 186.482 137.883 99.565  1.00 59.96  ? 192 PHE D CA    1 
ATOM   10194 C  C     . PHE D  4  131 ? 186.756 136.450 99.118  1.00 59.96  ? 192 PHE D C     1 
ATOM   10195 O  O     . PHE D  4  131 ? 187.135 136.210 97.967  1.00 59.96  ? 192 PHE D O     1 
ATOM   10196 C  CB    . PHE D  4  131 ? 187.621 138.407 100.438 1.00 59.96  ? 192 PHE D CB    1 
ATOM   10197 C  CG    . PHE D  4  131 ? 188.955 138.448 99.745  1.00 59.96  ? 192 PHE D CG    1 
ATOM   10198 C  CD1   . PHE D  4  131 ? 189.309 139.532 98.970  1.00 59.96  ? 192 PHE D CD1   1 
ATOM   10199 C  CD2   . PHE D  4  131 ? 189.863 137.412 99.887  1.00 59.96  ? 192 PHE D CD2   1 
ATOM   10200 C  CE1   . PHE D  4  131 ? 190.533 139.577 98.340  1.00 59.96  ? 192 PHE D CE1   1 
ATOM   10201 C  CE2   . PHE D  4  131 ? 191.082 137.450 99.251  1.00 59.96  ? 192 PHE D CE2   1 
ATOM   10202 C  CZ    . PHE D  4  131 ? 191.418 138.534 98.483  1.00 59.96  ? 192 PHE D CZ    1 
ATOM   10203 N  N     . SER D  4  132 ? 186.572 135.483 100.017 1.00 60.62  ? 193 SER D N     1 
ATOM   10204 C  CA    . SER D  4  132 ? 186.864 134.097 99.683  1.00 60.62  ? 193 SER D CA    1 
ATOM   10205 C  C     . SER D  4  132 ? 185.832 133.491 98.751  1.00 60.62  ? 193 SER D C     1 
ATOM   10206 O  O     . SER D  4  132 ? 186.108 132.456 98.140  1.00 60.62  ? 193 SER D O     1 
ATOM   10207 C  CB    . SER D  4  132 ? 186.955 133.257 100.949 1.00 60.62  ? 193 SER D CB    1 
ATOM   10208 O  OG    . SER D  4  132 ? 187.895 133.801 101.849 1.00 60.62  ? 193 SER D OG    1 
ATOM   10209 N  N     . LEU D  4  133 ? 184.651 134.098 98.636  1.00 57.54  ? 194 LEU D N     1 
ATOM   10210 C  CA    . LEU D  4  133 ? 183.657 133.600 97.695  1.00 57.54  ? 194 LEU D CA    1 
ATOM   10211 C  C     . LEU D  4  133 ? 184.071 133.885 96.261  1.00 57.54  ? 194 LEU D C     1 
ATOM   10212 O  O     . LEU D  4  133 ? 183.928 133.025 95.386  1.00 57.54  ? 194 LEU D O     1 
ATOM   10213 C  CB    . LEU D  4  133 ? 182.298 134.223 97.994  1.00 57.54  ? 194 LEU D CB    1 
ATOM   10214 C  CG    . LEU D  4  133 ? 181.103 133.824 97.136  1.00 57.54  ? 194 LEU D CG    1 
ATOM   10215 C  CD1   . LEU D  4  133 ? 180.620 132.431 97.496  1.00 57.54  ? 194 LEU D CD1   1 
ATOM   10216 C  CD2   . LEU D  4  133 ? 179.998 134.834 97.313  1.00 57.54  ? 194 LEU D CD2   1 
ATOM   10217 N  N     . LEU D  4  134 ? 184.616 135.073 96.008  1.00 57.36  ? 195 LEU D N     1 
ATOM   10218 C  CA    . LEU D  4  134 ? 184.946 135.466 94.647  1.00 57.36  ? 195 LEU D CA    1 
ATOM   10219 C  C     . LEU D  4  134 ? 186.229 134.809 94.156  1.00 57.36  ? 195 LEU D C     1 
ATOM   10220 O  O     . LEU D  4  134 ? 186.281 134.321 93.024  1.00 57.36  ? 195 LEU D O     1 
ATOM   10221 C  CB    . LEU D  4  134 ? 185.052 136.982 94.566  1.00 57.36  ? 195 LEU D CB    1 
ATOM   10222 C  CG    . LEU D  4  134 ? 183.828 137.725 95.096  1.00 57.36  ? 195 LEU D CG    1 
ATOM   10223 C  CD1   . LEU D  4  134 ? 184.168 139.172 95.366  1.00 57.36  ? 195 LEU D CD1   1 
ATOM   10224 C  CD2   . LEU D  4  134 ? 182.666 137.617 94.136  1.00 57.36  ? 195 LEU D CD2   1 
ATOM   10225 N  N     . THR D  4  135 ? 187.271 134.787 94.981  1.00 63.03  ? 196 THR D N     1 
ATOM   10226 C  CA    . THR D  4  135 ? 188.531 134.134 94.618  1.00 63.03  ? 196 THR D CA    1 
ATOM   10227 C  C     . THR D  4  135 ? 188.576 132.687 95.097  1.00 63.03  ? 196 THR D C     1 
ATOM   10228 O  O     . THR D  4  135 ? 189.534 132.254 95.729  1.00 63.03  ? 196 THR D O     1 
ATOM   10229 C  CB    . THR D  4  135 ? 189.705 134.924 95.180  1.00 63.03  ? 196 THR D CB    1 
ATOM   10230 O  OG1   . THR D  4  135 ? 189.653 134.903 96.608  1.00 63.03  ? 196 THR D OG1   1 
ATOM   10231 C  CG2   . THR D  4  135 ? 189.651 136.353 94.713  1.00 63.03  ? 196 THR D CG2   1 
ATOM   10232 N  N     . GLY D  4  136 ? 187.539 131.919 94.791  1.00 63.21  ? 197 GLY D N     1 
ATOM   10233 C  CA    . GLY D  4  136 ? 187.472 130.557 95.273  1.00 63.21  ? 197 GLY D CA    1 
ATOM   10234 C  C     . GLY D  4  136 ? 186.839 129.582 94.308  1.00 63.21  ? 197 GLY D C     1 
ATOM   10235 O  O     . GLY D  4  136 ? 186.598 128.427 94.666  1.00 63.21  ? 197 GLY D O     1 
ATOM   10236 N  N     . TYR D  4  137 ? 186.561 130.029 93.090  1.00 64.67  ? 198 TYR D N     1 
ATOM   10237 C  CA    . TYR D  4  137 ? 186.007 129.137 92.078  1.00 64.67  ? 198 TYR D CA    1 
ATOM   10238 C  C     . TYR D  4  137 ? 187.107 128.217 91.562  1.00 64.67  ? 198 TYR D C     1 
ATOM   10239 O  O     . TYR D  4  137 ? 188.151 128.702 91.111  1.00 64.67  ? 198 TYR D O     1 
ATOM   10240 C  CB    . TYR D  4  137 ? 185.405 129.930 90.916  1.00 64.67  ? 198 TYR D CB    1 
ATOM   10241 C  CG    . TYR D  4  137 ? 184.083 130.594 91.210  1.00 64.67  ? 198 TYR D CG    1 
ATOM   10242 C  CD1   . TYR D  4  137 ? 184.032 131.874 91.731  1.00 64.67  ? 198 TYR D CD1   1 
ATOM   10243 C  CD2   . TYR D  4  137 ? 182.891 129.948 90.949  1.00 64.67  ? 198 TYR D CD2   1 
ATOM   10244 C  CE1   . TYR D  4  137 ? 182.830 132.486 91.997  1.00 64.67  ? 198 TYR D CE1   1 
ATOM   10245 C  CE2   . TYR D  4  137 ? 181.687 130.551 91.212  1.00 64.67  ? 198 TYR D CE2   1 
ATOM   10246 C  CZ    . TYR D  4  137 ? 181.664 131.819 91.735  1.00 64.67  ? 198 TYR D CZ    1 
ATOM   10247 O  OH    . TYR D  4  137 ? 180.467 132.425 91.997  1.00 64.67  ? 198 TYR D OH    1 
ATOM   10248 N  N     . PRO D  4  138 ? 186.930 126.904 91.625  1.00 73.32  ? 199 PRO D N     1 
ATOM   10249 C  CA    . PRO D  4  138 ? 187.945 126.002 91.081  1.00 73.32  ? 199 PRO D CA    1 
ATOM   10250 C  C     . PRO D  4  138 ? 187.902 125.976 89.564  1.00 73.32  ? 199 PRO D C     1 
ATOM   10251 O  O     . PRO D  4  138 ? 186.910 126.356 88.937  1.00 73.32  ? 199 PRO D O     1 
ATOM   10252 C  CB    . PRO D  4  138 ? 187.558 124.638 91.666  1.00 73.32  ? 199 PRO D CB    1 
ATOM   10253 C  CG    . PRO D  4  138 ? 186.579 124.935 92.750  1.00 73.32  ? 199 PRO D CG    1 
ATOM   10254 C  CD    . PRO D  4  138 ? 185.874 126.168 92.326  1.00 73.32  ? 199 PRO D CD    1 
ATOM   10255 N  N     . ASP D  4  139 ? 189.009 125.528 88.971  1.00 82.23  ? 200 ASP D N     1 
ATOM   10256 C  CA    . ASP D  4  139 ? 189.037 125.369 87.522  1.00 82.23  ? 200 ASP D CA    1 
ATOM   10257 C  C     . ASP D  4  139 ? 188.248 124.141 87.093  1.00 82.23  ? 200 ASP D C     1 
ATOM   10258 O  O     . ASP D  4  139 ? 187.711 124.098 85.982  1.00 82.23  ? 200 ASP D O     1 
ATOM   10259 C  CB    . ASP D  4  139 ? 190.477 125.294 87.022  1.00 82.23  ? 200 ASP D CB    1 
ATOM   10260 C  CG    . ASP D  4  139 ? 191.174 126.637 87.052  1.00 82.23  ? 200 ASP D CG    1 
ATOM   10261 O  OD1   . ASP D  4  139 ? 190.488 127.662 86.868  1.00 82.23  ? 200 ASP D OD1   1 
ATOM   10262 O  OD2   . ASP D  4  139 ? 192.403 126.672 87.263  1.00 82.23  ? 200 ASP D OD2   1 
ATOM   10263 N  N     . GLU D  4  140 ? 188.161 123.136 87.961  1.00 84.92  ? 201 GLU D N     1 
ATOM   10264 C  CA    . GLU D  4  140 ? 187.334 121.970 87.706  1.00 84.92  ? 201 GLU D CA    1 
ATOM   10265 C  C     . GLU D  4  140 ? 186.695 121.519 89.015  1.00 84.92  ? 201 GLU D C     1 
ATOM   10266 O  O     . GLU D  4  140 ? 187.286 121.710 90.091  1.00 84.92  ? 201 GLU D O     1 
ATOM   10267 C  CB    . GLU D  4  140 ? 188.160 120.838 87.063  1.00 84.92  ? 201 GLU D CB    1 
ATOM   10268 C  CG    . GLU D  4  140 ? 189.217 120.197 87.955  1.00 84.92  ? 201 GLU D CG    1 
ATOM   10269 C  CD    . GLU D  4  140 ? 190.561 120.904 87.905  1.00 84.92  ? 201 GLU D CD    1 
ATOM   10270 O  OE1   . GLU D  4  140 ? 190.628 122.046 87.413  1.00 84.92  ? 201 GLU D OE1   1 
ATOM   10271 O  OE2   . GLU D  4  140 ? 191.560 120.311 88.362  1.00 84.92  ? 201 GLU D OE2   1 
ATOM   10272 N  N     . PRO D  4  141 ? 185.487 120.965 88.978  1.00 87.66  ? 202 PRO D N     1 
ATOM   10273 C  CA    . PRO D  4  141 ? 184.859 120.453 90.201  1.00 87.66  ? 202 PRO D CA    1 
ATOM   10274 C  C     . PRO D  4  141 ? 185.555 119.192 90.681  1.00 87.66  ? 202 PRO D C     1 
ATOM   10275 O  O     . PRO D  4  141 ? 186.303 118.566 89.914  1.00 87.66  ? 202 PRO D O     1 
ATOM   10276 C  CB    . PRO D  4  141 ? 183.416 120.166 89.755  1.00 87.66  ? 202 PRO D CB    1 
ATOM   10277 C  CG    . PRO D  4  141 ? 183.509 119.966 88.300  1.00 87.66  ? 202 PRO D CG    1 
ATOM   10278 C  CD    . PRO D  4  141 ? 184.560 120.922 87.836  1.00 87.66  ? 202 PRO D CD    1 
ATOM   10279 N  N     . PRO D  4  142 ? 185.367 118.800 91.943  1.00 90.96  ? 203 PRO D N     1 
ATOM   10280 C  CA    . PRO D  4  142 ? 185.957 117.546 92.419  1.00 90.96  ? 203 PRO D CA    1 
ATOM   10281 C  C     . PRO D  4  142 ? 185.317 116.339 91.755  1.00 90.96  ? 203 PRO D C     1 
ATOM   10282 O  O     . PRO D  4  142 ? 184.196 116.392 91.251  1.00 90.96  ? 203 PRO D O     1 
ATOM   10283 C  CB    . PRO D  4  142 ? 185.677 117.568 93.925  1.00 90.96  ? 203 PRO D CB    1 
ATOM   10284 C  CG    . PRO D  4  142 ? 184.537 118.487 94.078  1.00 90.96  ? 203 PRO D CG    1 
ATOM   10285 C  CD    . PRO D  4  142 ? 184.750 119.546 93.053  1.00 90.96  ? 203 PRO D CD    1 
ATOM   10286 N  N     . ALA D  4  143 ? 186.066 115.242 91.745  1.00 96.80  ? 204 ALA D N     1 
ATOM   10287 C  CA    . ALA D  4  143 ? 185.619 114.042 91.056  1.00 96.80  ? 204 ALA D CA    1 
ATOM   10288 C  C     . ALA D  4  143 ? 184.480 113.384 91.817  1.00 96.80  ? 204 ALA D C     1 
ATOM   10289 O  O     . ALA D  4  143 ? 184.580 113.146 93.023  1.00 96.80  ? 204 ALA D O     1 
ATOM   10290 C  CB    . ALA D  4  143 ? 186.777 113.064 90.891  1.00 96.80  ? 204 ALA D CB    1 
ATOM   10291 N  N     . GLY D  4  144 ? 183.389 113.101 91.110  1.00 98.18  ? 205 GLY D N     1 
ATOM   10292 C  CA    . GLY D  4  144 ? 182.248 112.411 91.666  1.00 98.18  ? 205 GLY D CA    1 
ATOM   10293 C  C     . GLY D  4  144 ? 181.008 113.263 91.812  1.00 98.18  ? 205 GLY D C     1 
ATOM   10294 O  O     . GLY D  4  144 ? 179.903 112.713 91.869  1.00 98.18  ? 205 GLY D O     1 
ATOM   10295 N  N     . VAL D  4  145 ? 181.154 114.578 91.876  1.00 93.52  ? 206 VAL D N     1 
ATOM   10296 C  CA    . VAL D  4  145 ? 180.006 115.462 92.029  1.00 93.52  ? 206 VAL D CA    1 
ATOM   10297 C  C     . VAL D  4  145 ? 179.274 115.548 90.694  1.00 93.52  ? 206 VAL D C     1 
ATOM   10298 O  O     . VAL D  4  145 ? 179.851 115.311 89.627  1.00 93.52  ? 206 VAL D O     1 
ATOM   10299 C  CB    . VAL D  4  145 ? 180.462 116.848 92.545  1.00 93.52  ? 206 VAL D CB    1 
ATOM   10300 C  CG1   . VAL D  4  145 ? 181.170 117.646 91.463  1.00 93.52  ? 206 VAL D CG1   1 
ATOM   10301 C  CG2   . VAL D  4  145 ? 179.315 117.642 93.168  1.00 93.52  ? 206 VAL D CG2   1 
ATOM   10302 N  N     . ALA D  4  146 ? 177.976 115.836 90.751  1.00 90.15  ? 207 ALA D N     1 
ATOM   10303 C  CA    . ALA D  4  146 ? 177.156 116.019 89.559  1.00 90.15  ? 207 ALA D CA    1 
ATOM   10304 C  C     . ALA D  4  146 ? 176.427 117.346 89.695  1.00 90.15  ? 207 ALA D C     1 
ATOM   10305 O  O     . ALA D  4  146 ? 175.570 117.499 90.571  1.00 90.15  ? 207 ALA D O     1 
ATOM   10306 C  CB    . ALA D  4  146 ? 176.171 114.864 89.378  1.00 90.15  ? 207 ALA D CB    1 
ATOM   10307 N  N     . LEU D  4  147 ? 176.767 118.291 88.845  1.00 83.56  ? 208 LEU D N     1 
ATOM   10308 C  CA    . LEU D  4  147 ? 176.155 119.606 88.933  1.00 83.56  ? 208 LEU D CA    1 
ATOM   10309 C  C     . LEU D  4  147 ? 174.877 119.668 88.100  1.00 83.56  ? 208 LEU D C     1 
ATOM   10310 O  O     . LEU D  4  147 ? 174.748 118.962 87.096  1.00 83.56  ? 208 LEU D O     1 
ATOM   10311 C  CB    . LEU D  4  147 ? 177.130 120.681 88.455  1.00 83.56  ? 208 LEU D CB    1 
ATOM   10312 C  CG    . LEU D  4  147 ? 178.212 121.111 89.448  1.00 83.56  ? 208 LEU D CG    1 
ATOM   10313 C  CD1   . LEU D  4  147 ? 179.114 122.179 88.855  1.00 83.56  ? 208 LEU D CD1   1 
ATOM   10314 C  CD2   . LEU D  4  147 ? 177.589 121.601 90.731  1.00 83.56  ? 208 LEU D CD2   1 
ATOM   10315 N  N     . PRO D  4  148 ? 173.915 120.491 88.509  1.00 83.20  ? 209 PRO D N     1 
ATOM   10316 C  CA    . PRO D  4  148 ? 172.735 120.743 87.673  1.00 83.20  ? 209 PRO D CA    1 
ATOM   10317 C  C     . PRO D  4  148 ? 173.106 121.529 86.428  1.00 83.20  ? 209 PRO D C     1 
ATOM   10318 O  O     . PRO D  4  148 ? 174.193 122.122 86.364  1.00 83.20  ? 209 PRO D O     1 
ATOM   10319 C  CB    . PRO D  4  148 ? 171.821 121.561 88.600  1.00 83.20  ? 209 PRO D CB    1 
ATOM   10320 C  CG    . PRO D  4  148 ? 172.257 121.200 89.969  1.00 83.20  ? 209 PRO D CG    1 
ATOM   10321 C  CD    . PRO D  4  148 ? 173.737 121.016 89.873  1.00 83.20  ? 209 PRO D CD    1 
ATOM   10322 N  N     . PRO D  4  149 ? 172.247 121.543 85.406  1.00 84.39  ? 210 PRO D N     1 
ATOM   10323 C  CA    . PRO D  4  149 ? 172.528 122.368 84.221  1.00 84.39  ? 210 PRO D CA    1 
ATOM   10324 C  C     . PRO D  4  149 ? 172.419 123.852 84.540  1.00 84.39  ? 210 PRO D C     1 
ATOM   10325 O  O     . PRO D  4  149 ? 171.392 124.321 85.035  1.00 84.39  ? 210 PRO D O     1 
ATOM   10326 C  CB    . PRO D  4  149 ? 171.456 121.931 83.216  1.00 84.39  ? 210 PRO D CB    1 
ATOM   10327 C  CG    . PRO D  4  149 ? 171.003 120.597 83.690  1.00 84.39  ? 210 PRO D CG    1 
ATOM   10328 C  CD    . PRO D  4  149 ? 171.103 120.641 85.178  1.00 84.39  ? 210 PRO D CD    1 
ATOM   10329 N  N     . GLY D  4  150 ? 173.487 124.586 84.250  1.00 78.95  ? 211 GLY D N     1 
ATOM   10330 C  CA    . GLY D  4  150 ? 173.533 125.998 84.575  1.00 78.95  ? 211 GLY D CA    1 
ATOM   10331 C  C     . GLY D  4  150 ? 173.944 126.291 85.999  1.00 78.95  ? 211 GLY D C     1 
ATOM   10332 O  O     . GLY D  4  150 ? 173.318 127.126 86.663  1.00 78.95  ? 211 GLY D O     1 
ATOM   10333 N  N     . SER D  4  151 ? 174.979 125.620 86.494  1.00 75.15  ? 212 SER D N     1 
ATOM   10334 C  CA    . SER D  4  151 ? 175.452 125.807 87.855  1.00 75.15  ? 212 SER D CA    1 
ATOM   10335 C  C     . SER D  4  151 ? 176.967 125.920 87.862  1.00 75.15  ? 212 SER D C     1 
ATOM   10336 O  O     . SER D  4  151 ? 177.645 125.586 86.890  1.00 75.15  ? 212 SER D O     1 
ATOM   10337 C  CB    . SER D  4  151 ? 175.018 124.659 88.769  1.00 75.15  ? 212 SER D CB    1 
ATOM   10338 O  OG    . SER D  4  151 ? 173.614 124.637 88.931  1.00 75.15  ? 212 SER D OG    1 
ATOM   10339 N  N     . ASN D  4  152 ? 177.490 126.402 88.980  1.00 68.37  ? 213 ASN D N     1 
ATOM   10340 C  CA    . ASN D  4  152 ? 178.919 126.522 89.187  1.00 68.37  ? 213 ASN D CA    1 
ATOM   10341 C  C     . ASN D  4  152 ? 179.255 125.983 90.566  1.00 68.37  ? 213 ASN D C     1 
ATOM   10342 O  O     . ASN D  4  152 ? 178.460 126.098 91.500  1.00 68.37  ? 213 ASN D O     1 
ATOM   10343 C  CB    . ASN D  4  152 ? 179.394 127.972 89.073  1.00 68.37  ? 213 ASN D CB    1 
ATOM   10344 C  CG    . ASN D  4  152 ? 178.983 128.624 87.773  1.00 68.37  ? 213 ASN D CG    1 
ATOM   10345 O  OD1   . ASN D  4  152 ? 179.761 128.674 86.825  1.00 68.37  ? 213 ASN D OD1   1 
ATOM   10346 N  ND2   . ASN D  4  152 ? 177.763 129.144 87.726  1.00 68.37  ? 213 ASN D ND2   1 
ATOM   10347 N  N     . TYR D  4  153 ? 180.438 125.392 90.689  1.00 70.07  ? 214 TYR D N     1 
ATOM   10348 C  CA    . TYR D  4  153 ? 180.915 124.891 91.969  1.00 70.07  ? 214 TYR D CA    1 
ATOM   10349 C  C     . TYR D  4  153 ? 181.720 125.971 92.682  1.00 70.07  ? 214 TYR D C     1 
ATOM   10350 O  O     . TYR D  4  153 ? 182.605 126.592 92.086  1.00 70.07  ? 214 TYR D O     1 
ATOM   10351 C  CB    . TYR D  4  153 ? 181.761 123.628 91.789  1.00 70.07  ? 214 TYR D CB    1 
ATOM   10352 C  CG    . TYR D  4  153 ? 182.145 122.976 93.099  1.00 70.07  ? 214 TYR D CG    1 
ATOM   10353 C  CD1   . TYR D  4  153 ? 181.270 122.122 93.750  1.00 70.07  ? 214 TYR D CD1   1 
ATOM   10354 C  CD2   . TYR D  4  153 ? 183.382 123.222 93.687  1.00 70.07  ? 214 TYR D CD2   1 
ATOM   10355 C  CE1   . TYR D  4  153 ? 181.611 121.533 94.947  1.00 70.07  ? 214 TYR D CE1   1 
ATOM   10356 C  CE2   . TYR D  4  153 ? 183.728 122.644 94.886  1.00 70.07  ? 214 TYR D CE2   1 
ATOM   10357 C  CZ    . TYR D  4  153 ? 182.839 121.800 95.509  1.00 70.07  ? 214 TYR D CZ    1 
ATOM   10358 O  OH    . TYR D  4  153 ? 183.185 121.220 96.701  1.00 70.07  ? 214 TYR D OH    1 
ATOM   10359 N  N     . ASN D  4  154 ? 181.406 126.187 93.955  1.00 64.52  ? 215 ASN D N     1 
ATOM   10360 C  CA    . ASN D  4  154 ? 182.161 127.041 94.858  1.00 64.52  ? 215 ASN D CA    1 
ATOM   10361 C  C     . ASN D  4  154 ? 182.018 126.454 96.254  1.00 64.52  ? 215 ASN D C     1 
ATOM   10362 O  O     . ASN D  4  154 ? 180.896 126.323 96.753  1.00 64.52  ? 215 ASN D O     1 
ATOM   10363 C  CB    . ASN D  4  154 ? 181.656 128.482 94.811  1.00 64.52  ? 215 ASN D CB    1 
ATOM   10364 C  CG    . ASN D  4  154 ? 182.639 129.469 95.406  1.00 64.52  ? 215 ASN D CG    1 
ATOM   10365 O  OD1   . ASN D  4  154 ? 182.832 129.513 96.613  1.00 64.52  ? 215 ASN D OD1   1 
ATOM   10366 N  ND2   . ASN D  4  154 ? 183.253 130.276 94.558  1.00 64.52  ? 215 ASN D ND2   1 
ATOM   10367 N  N     . PRO D  4  155 ? 183.116 126.076 96.911  1.00 66.39  ? 216 PRO D N     1 
ATOM   10368 C  CA    . PRO D  4  155 ? 183.000 125.341 98.176  1.00 66.39  ? 216 PRO D CA    1 
ATOM   10369 C  C     . PRO D  4  155 ? 182.625 126.201 99.367  1.00 66.39  ? 216 PRO D C     1 
ATOM   10370 O  O     . PRO D  4  155 ? 182.306 125.647 100.426 1.00 66.39  ? 216 PRO D O     1 
ATOM   10371 C  CB    . PRO D  4  155 ? 184.398 124.745 98.349  1.00 66.39  ? 216 PRO D CB    1 
ATOM   10372 C  CG    . PRO D  4  155 ? 185.284 125.713 97.682  1.00 66.39  ? 216 PRO D CG    1 
ATOM   10373 C  CD    . PRO D  4  155 ? 184.519 126.270 96.517  1.00 66.39  ? 216 PRO D CD    1 
ATOM   10374 N  N     . TYR D  4  156 ? 182.651 127.524 99.234  1.00 64.31  ? 217 TYR D N     1 
ATOM   10375 C  CA    . TYR D  4  156 ? 182.216 128.417 100.300 1.00 64.31  ? 217 TYR D CA    1 
ATOM   10376 C  C     . TYR D  4  156 ? 180.708 128.610 100.323 1.00 64.31  ? 217 TYR D C     1 
ATOM   10377 O  O     . TYR D  4  156 ? 180.188 129.182 101.283 1.00 64.31  ? 217 TYR D O     1 
ATOM   10378 C  CB    . TYR D  4  156 ? 182.907 129.777 100.167 1.00 64.31  ? 217 TYR D CB    1 
ATOM   10379 C  CG    . TYR D  4  156 ? 184.401 129.709 100.316 1.00 64.31  ? 217 TYR D CG    1 
ATOM   10380 C  CD1   . TYR D  4  156 ? 184.994 129.828 101.558 1.00 64.31  ? 217 TYR D CD1   1 
ATOM   10381 C  CD2   . TYR D  4  156 ? 185.220 129.521 99.216  1.00 64.31  ? 217 TYR D CD2   1 
ATOM   10382 C  CE1   . TYR D  4  156 ? 186.361 129.762 101.702 1.00 64.31  ? 217 TYR D CE1   1 
ATOM   10383 C  CE2   . TYR D  4  156 ? 186.586 129.450 99.349  1.00 64.31  ? 217 TYR D CE2   1 
ATOM   10384 C  CZ    . TYR D  4  156 ? 187.151 129.573 100.594 1.00 64.31  ? 217 TYR D CZ    1 
ATOM   10385 O  OH    . TYR D  4  156 ? 188.514 129.509 100.733 1.00 64.31  ? 217 TYR D OH    1 
ATOM   10386 N  N     . PHE D  4  157 ? 180.019 128.166 99.321  1.00 58.58  ? 218 PHE D N     1 
ATOM   10387 C  CA    . PHE D  4  157 ? 178.569 128.228 99.329  1.00 58.58  ? 218 PHE D CA    1 
ATOM   10388 C  C     . PHE D  4  157 ? 178.011 126.952 99.944  1.00 58.58  ? 218 PHE D C     1 
ATOM   10389 O  O     . PHE D  4  157 ? 178.471 125.859 99.598  1.00 58.58  ? 218 PHE D O     1 
ATOM   10390 C  CB    . PHE D  4  157 ? 178.033 128.405 97.918  1.00 58.58  ? 218 PHE D CB    1 
ATOM   10391 C  CG    . PHE D  4  157 ? 176.677 129.032 97.860  1.00 58.58  ? 218 PHE D CG    1 
ATOM   10392 C  CD1   . PHE D  4  157 ? 176.455 130.279 98.400  1.00 58.58  ? 218 PHE D CD1   1 
ATOM   10393 C  CD2   . PHE D  4  157 ? 175.625 128.373 97.261  1.00 58.58  ? 218 PHE D CD2   1 
ATOM   10394 C  CE1   . PHE D  4  157 ? 175.214 130.853 98.345  1.00 58.58  ? 218 PHE D CE1   1 
ATOM   10395 C  CE2   . PHE D  4  157 ? 174.381 128.948 97.206  1.00 58.58  ? 218 PHE D CE2   1 
ATOM   10396 C  CZ    . PHE D  4  157 ? 174.179 130.187 97.749  1.00 58.58  ? 218 PHE D CZ    1 
ATOM   10397 N  N     . PRO D  4  158 ? 177.052 127.050 100.867 1.00 62.02  ? 219 PRO D N     1 
ATOM   10398 C  CA    . PRO D  4  158 ? 176.487 125.849 101.500 1.00 62.02  ? 219 PRO D CA    1 
ATOM   10399 C  C     . PRO D  4  158 ? 175.700 125.010 100.505 1.00 62.02  ? 219 PRO D C     1 
ATOM   10400 O  O     . PRO D  4  158 ? 174.668 125.439 99.987  1.00 62.02  ? 219 PRO D O     1 
ATOM   10401 C  CB    . PRO D  4  158 ? 175.584 126.423 102.596 1.00 62.02  ? 219 PRO D CB    1 
ATOM   10402 C  CG    . PRO D  4  158 ? 176.141 127.759 102.870 1.00 62.02  ? 219 PRO D CG    1 
ATOM   10403 C  CD    . PRO D  4  158 ? 176.608 128.273 101.551 1.00 62.02  ? 219 PRO D CD    1 
ATOM   10404 N  N     . GLY D  4  159 ? 176.195 123.800 100.245 1.00 63.02  ? 220 GLY D N     1 
ATOM   10405 C  CA    . GLY D  4  159 ? 175.631 122.905 99.251  1.00 63.02  ? 220 GLY D CA    1 
ATOM   10406 C  C     . GLY D  4  159 ? 176.575 122.622 98.101  1.00 63.02  ? 220 GLY D C     1 
ATOM   10407 O  O     . GLY D  4  159 ? 176.488 121.559 97.480  1.00 63.02  ? 220 GLY D O     1 
ATOM   10408 N  N     . GLY D  4  160 ? 177.474 123.556 97.807  1.00 63.67  ? 221 GLY D N     1 
ATOM   10409 C  CA    . GLY D  4  160 ? 178.493 123.377 96.805  1.00 63.67  ? 221 GLY D CA    1 
ATOM   10410 C  C     . GLY D  4  160 ? 178.188 123.996 95.458  1.00 63.67  ? 221 GLY D C     1 
ATOM   10411 O  O     . GLY D  4  160 ? 179.121 124.327 94.726  1.00 63.67  ? 221 GLY D O     1 
ATOM   10412 N  N     . SER D  4  161 ? 176.916 124.166 95.113  1.00 62.42  ? 222 SER D N     1 
ATOM   10413 C  CA    . SER D  4  161 ? 176.517 124.616 93.788  1.00 62.42  ? 222 SER D CA    1 
ATOM   10414 C  C     . SER D  4  161 ? 175.870 125.985 93.887  1.00 62.42  ? 222 SER D C     1 
ATOM   10415 O  O     . SER D  4  161 ? 174.951 126.184 94.685  1.00 62.42  ? 222 SER D O     1 
ATOM   10416 C  CB    . SER D  4  161 ? 175.552 123.631 93.141  1.00 62.42  ? 222 SER D CB    1 
ATOM   10417 O  OG    . SER D  4  161 ? 174.325 123.610 93.836  1.00 62.42  ? 222 SER D OG    1 
ATOM   10418 N  N     . ILE D  4  162 ? 176.338 126.915 93.060  1.00 60.10  ? 223 ILE D N     1 
ATOM   10419 C  CA    . ILE D  4  162 ? 175.923 128.308 93.114  1.00 60.10  ? 223 ILE D CA    1 
ATOM   10420 C  C     . ILE D  4  162 ? 175.502 128.739 91.713  1.00 60.10  ? 223 ILE D C     1 
ATOM   10421 O  O     . ILE D  4  162 ? 175.917 128.150 90.711  1.00 60.10  ? 223 ILE D O     1 
ATOM   10422 C  CB    . ILE D  4  162 ? 177.059 129.196 93.698  1.00 60.10  ? 223 ILE D CB    1 
ATOM   10423 C  CG1   . ILE D  4  162 ? 176.536 130.551 94.186  1.00 60.10  ? 223 ILE D CG1   1 
ATOM   10424 C  CG2   . ILE D  4  162 ? 178.208 129.347 92.722  1.00 60.10  ? 223 ILE D CG2   1 
ATOM   10425 C  CD1   . ILE D  4  162 ? 177.591 131.436 94.764  1.00 60.10  ? 223 ILE D CD1   1 
ATOM   10426 N  N     . ALA D  4  163 ? 174.629 129.741 91.649  1.00 57.42  ? 224 ALA D N     1 
ATOM   10427 C  CA    . ALA D  4  163 ? 174.104 130.247 90.391  1.00 57.42  ? 224 ALA D CA    1 
ATOM   10428 C  C     . ALA D  4  163 ? 174.866 131.452 89.853  1.00 57.42  ? 224 ALA D C     1 
ATOM   10429 O  O     . ALA D  4  163 ? 174.453 132.016 88.838  1.00 57.42  ? 224 ALA D O     1 
ATOM   10430 C  CB    . ALA D  4  163 ? 172.628 130.611 90.553  1.00 57.42  ? 224 ALA D CB    1 
ATOM   10431 N  N     . MET D  4  164 ? 175.950 131.865 90.503  1.00 59.15  ? 225 MET D N     1 
ATOM   10432 C  CA    . MET D  4  164 ? 176.794 132.955 90.032  1.00 59.15  ? 225 MET D CA    1 
ATOM   10433 C  C     . MET D  4  164 ? 178.107 132.378 89.523  1.00 59.15  ? 225 MET D C     1 
ATOM   10434 O  O     . MET D  4  164 ? 178.756 131.603 90.229  1.00 59.15  ? 225 MET D O     1 
ATOM   10435 C  CB    . MET D  4  164 ? 177.065 133.964 91.149  1.00 59.15  ? 225 MET D CB    1 
ATOM   10436 C  CG    . MET D  4  164 ? 178.276 134.831 90.892  1.00 59.15  ? 225 MET D CG    1 
ATOM   10437 S  SD    . MET D  4  164 ? 178.831 135.888 92.223  1.00 59.15  ? 225 MET D SD    1 
ATOM   10438 C  CE    . MET D  4  164 ? 178.710 134.786 93.609  1.00 59.15  ? 225 MET D CE    1 
ATOM   10439 N  N     . ALA D  4  165 ? 178.494 132.751 88.303  1.00 62.64  ? 226 ALA D N     1 
ATOM   10440 C  CA    . ALA D  4  165 ? 179.742 132.287 87.719  1.00 62.64  ? 226 ALA D CA    1 
ATOM   10441 C  C     . ALA D  4  165 ? 180.881 133.223 88.113  1.00 62.64  ? 226 ALA D C     1 
ATOM   10442 O  O     . ALA D  4  165 ? 180.681 134.225 88.794  1.00 62.64  ? 226 ALA D O     1 
ATOM   10443 C  CB    . ALA D  4  165 ? 179.612 132.180 86.204  1.00 62.64  ? 226 ALA D CB    1 
ATOM   10444 N  N     . ARG D  4  166 ? 182.096 132.898 87.692  1.00 66.34  ? 227 ARG D N     1 
ATOM   10445 C  CA    . ARG D  4  166 ? 183.242 133.727 88.031  1.00 66.34  ? 227 ARG D CA    1 
ATOM   10446 C  C     . ARG D  4  166 ? 183.248 134.971 87.164  1.00 66.34  ? 227 ARG D C     1 
ATOM   10447 O  O     . ARG D  4  166 ? 183.190 134.881 85.937  1.00 66.34  ? 227 ARG D O     1 
ATOM   10448 C  CB    . ARG D  4  166 ? 184.548 132.965 87.848  1.00 66.34  ? 227 ARG D CB    1 
ATOM   10449 C  CG    . ARG D  4  166 ? 185.756 133.830 88.125  1.00 66.34  ? 227 ARG D CG    1 
ATOM   10450 C  CD    . ARG D  4  166 ? 187.052 133.112 87.876  1.00 66.34  ? 227 ARG D CD    1 
ATOM   10451 N  NE    . ARG D  4  166 ? 188.186 134.000 88.089  1.00 66.34  ? 227 ARG D NE    1 
ATOM   10452 C  CZ    . ARG D  4  166 ? 189.449 133.652 87.883  1.00 66.34  ? 227 ARG D CZ    1 
ATOM   10453 N  NH1   . ARG D  4  166 ? 190.424 134.520 88.101  1.00 66.34  ? 227 ARG D NH1   1 
ATOM   10454 N  NH2   . ARG D  4  166 ? 189.735 132.431 87.460  1.00 66.34  ? 227 ARG D NH2   1 
ATOM   10455 N  N     . VAL D  4  167 ? 183.315 136.135 87.804  1.00 65.89  ? 228 VAL D N     1 
ATOM   10456 C  CA    . VAL D  4  167 ? 183.179 137.410 87.109  1.00 65.89  ? 228 VAL D CA    1 
ATOM   10457 C  C     . VAL D  4  167 ? 184.430 138.270 87.175  1.00 65.89  ? 228 VAL D C     1 
ATOM   10458 O  O     . VAL D  4  167 ? 184.473 139.312 86.509  1.00 65.89  ? 228 VAL D O     1 
ATOM   10459 C  CB    . VAL D  4  167 ? 181.970 138.212 87.637  1.00 65.89  ? 228 VAL D CB    1 
ATOM   10460 C  CG1   . VAL D  4  167 ? 180.740 137.340 87.688  1.00 65.89  ? 228 VAL D CG1   1 
ATOM   10461 C  CG2   . VAL D  4  167 ? 182.272 138.776 89.004  1.00 65.89  ? 228 VAL D CG2   1 
ATOM   10462 N  N     . LEU D  4  168 ? 185.441 137.892 87.946  1.00 69.48  ? 229 LEU D N     1 
ATOM   10463 C  CA    . LEU D  4  168 ? 186.669 138.664 88.064  1.00 69.48  ? 229 LEU D CA    1 
ATOM   10464 C  C     . LEU D  4  168 ? 187.789 137.948 87.327  1.00 69.48  ? 229 LEU D C     1 
ATOM   10465 O  O     . LEU D  4  168 ? 188.036 136.762 87.566  1.00 69.48  ? 229 LEU D O     1 
ATOM   10466 C  CB    . LEU D  4  168 ? 187.056 138.869 89.529  1.00 69.48  ? 229 LEU D CB    1 
ATOM   10467 C  CG    . LEU D  4  168 ? 186.115 139.686 90.409  1.00 69.48  ? 229 LEU D CG    1 
ATOM   10468 C  CD1   . LEU D  4  168 ? 186.640 139.737 91.820  1.00 69.48  ? 229 LEU D CD1   1 
ATOM   10469 C  CD2   . LEU D  4  168 ? 185.948 141.080 89.865  1.00 69.48  ? 229 LEU D CD2   1 
ATOM   10470 N  N     . PHE D  4  169 ? 188.457 138.668 86.429  1.00 72.05  ? 230 PHE D N     1 
ATOM   10471 C  CA    . PHE D  4  169 ? 189.626 138.158 85.727  1.00 72.05  ? 230 PHE D CA    1 
ATOM   10472 C  C     . PHE D  4  169 ? 190.691 139.241 85.722  1.00 72.05  ? 230 PHE D C     1 
ATOM   10473 O  O     . PHE D  4  169 ? 190.478 140.351 86.205  1.00 72.05  ? 230 PHE D O     1 
ATOM   10474 C  CB    . PHE D  4  169 ? 189.283 137.711 84.305  1.00 72.05  ? 230 PHE D CB    1 
ATOM   10475 C  CG    . PHE D  4  169 ? 188.329 136.559 84.253  1.00 72.05  ? 230 PHE D CG    1 
ATOM   10476 C  CD1   . PHE D  4  169 ? 188.783 135.264 84.421  1.00 72.05  ? 230 PHE D CD1   1 
ATOM   10477 C  CD2   . PHE D  4  169 ? 186.978 136.770 84.046  1.00 72.05  ? 230 PHE D CD2   1 
ATOM   10478 C  CE1   . PHE D  4  169 ? 187.908 134.198 84.378  1.00 72.05  ? 230 PHE D CE1   1 
ATOM   10479 C  CE2   . PHE D  4  169 ? 186.098 135.708 84.003  1.00 72.05  ? 230 PHE D CE2   1 
ATOM   10480 C  CZ    . PHE D  4  169 ? 186.567 134.420 84.169  1.00 72.05  ? 230 PHE D CZ    1 
ATOM   10481 N  N     . ASP D  4  170 ? 191.854 138.912 85.180  1.00 77.93  ? 231 ASP D N     1 
ATOM   10482 C  CA    . ASP D  4  170 ? 192.994 139.808 85.273  1.00 77.93  ? 231 ASP D CA    1 
ATOM   10483 C  C     . ASP D  4  170 ? 192.915 140.919 84.239  1.00 77.93  ? 231 ASP D C     1 
ATOM   10484 O  O     . ASP D  4  170 ? 192.587 140.679 83.072  1.00 77.93  ? 231 ASP D O     1 
ATOM   10485 C  CB    . ASP D  4  170 ? 194.292 139.028 85.106  1.00 77.93  ? 231 ASP D CB    1 
ATOM   10486 C  CG    . ASP D  4  170 ? 194.659 138.252 86.346  1.00 77.93  ? 231 ASP D CG    1 
ATOM   10487 O  OD1   . ASP D  4  170 ? 195.140 138.875 87.314  1.00 77.93  ? 231 ASP D OD1   1 
ATOM   10488 O  OD2   . ASP D  4  170 ? 194.460 137.021 86.358  1.00 77.93  ? 231 ASP D OD2   1 
ATOM   10489 N  N     . ASP D  4  171 ? 193.218 142.139 84.697  1.00 78.65  ? 232 ASP D N     1 
ATOM   10490 C  CA    . ASP D  4  171 ? 193.315 143.357 83.881  1.00 78.65  ? 232 ASP D CA    1 
ATOM   10491 C  C     . ASP D  4  171 ? 191.998 143.696 83.185  1.00 78.65  ? 232 ASP D C     1 
ATOM   10492 O  O     . ASP D  4  171 ? 191.978 144.114 82.026  1.00 78.65  ? 232 ASP D O     1 
ATOM   10493 C  CB    . ASP D  4  171 ? 194.457 143.269 82.863  1.00 78.65  ? 232 ASP D CB    1 
ATOM   10494 C  CG    . ASP D  4  171 ? 195.818 143.239 83.518  1.00 78.65  ? 232 ASP D CG    1 
ATOM   10495 O  OD1   . ASP D  4  171 ? 196.219 144.269 84.102  1.00 78.65  ? 232 ASP D OD1   1 
ATOM   10496 O  OD2   . ASP D  4  171 ? 196.477 142.178 83.472  1.00 78.65  ? 232 ASP D OD2   1 
ATOM   10497 N  N     . MET D  4  172 ? 190.886 143.531 83.895  1.00 72.62  ? 233 MET D N     1 
ATOM   10498 C  CA    . MET D  4  172 ? 189.598 143.874 83.316  1.00 72.62  ? 233 MET D CA    1 
ATOM   10499 C  C     . MET D  4  172 ? 189.169 145.297 83.626  1.00 72.62  ? 233 MET D C     1 
ATOM   10500 O  O     . MET D  4  172 ? 188.292 145.824 82.935  1.00 72.62  ? 233 MET D O     1 
ATOM   10501 C  CB    . MET D  4  172 ? 188.519 142.898 83.784  1.00 72.62  ? 233 MET D CB    1 
ATOM   10502 C  CG    . MET D  4  172 ? 188.316 142.827 85.277  1.00 72.62  ? 233 MET D CG    1 
ATOM   10503 S  SD    . MET D  4  172 ? 186.724 142.103 85.706  1.00 72.62  ? 233 MET D SD    1 
ATOM   10504 C  CE    . MET D  4  172 ? 186.587 140.812 84.482  1.00 72.62  ? 233 MET D CE    1 
ATOM   10505 N  N     . VAL D  4  173 ? 189.750 145.924 84.646  1.00 72.57  ? 234 VAL D N     1 
ATOM   10506 C  CA    . VAL D  4  173 ? 189.609 147.354 84.877  1.00 72.57  ? 234 VAL D CA    1 
ATOM   10507 C  C     . VAL D  4  173 ? 190.993 147.983 84.780  1.00 72.57  ? 234 VAL D C     1 
ATOM   10508 O  O     . VAL D  4  173 ? 192.011 147.296 84.731  1.00 72.57  ? 234 VAL D O     1 
ATOM   10509 C  CB    . VAL D  4  173 ? 188.946 147.683 86.233  1.00 72.57  ? 234 VAL D CB    1 
ATOM   10510 C  CG1   . VAL D  4  173 ? 187.680 146.873 86.427  1.00 72.57  ? 234 VAL D CG1   1 
ATOM   10511 C  CG2   . VAL D  4  173 ? 189.903 147.447 87.374  1.00 72.57  ? 234 VAL D CG2   1 
ATOM   10512 N  N     . GLU D  4  174 ? 191.022 149.309 84.737  1.00 74.93  ? 235 GLU D N     1 
ATOM   10513 C  CA    . GLU D  4  174 ? 192.273 150.055 84.689  1.00 74.93  ? 235 GLU D CA    1 
ATOM   10514 C  C     . GLU D  4  174 ? 192.167 151.174 85.711  1.00 74.93  ? 235 GLU D C     1 
ATOM   10515 O  O     . GLU D  4  174 ? 191.391 152.116 85.524  1.00 74.93  ? 235 GLU D O     1 
ATOM   10516 C  CB    . GLU D  4  174 ? 192.537 150.601 83.285  1.00 74.93  ? 235 GLU D CB    1 
ATOM   10517 C  CG    . GLU D  4  174 ? 193.987 150.992 83.012  1.00 74.93  ? 235 GLU D CG    1 
ATOM   10518 C  CD    . GLU D  4  174 ? 194.336 152.389 83.479  1.00 74.93  ? 235 GLU D CD    1 
ATOM   10519 O  OE1   . GLU D  4  174 ? 193.441 153.255 83.496  1.00 74.93  ? 235 GLU D OE1   1 
ATOM   10520 O  OE2   . GLU D  4  174 ? 195.510 152.619 83.836  1.00 74.93  ? 235 GLU D OE2   1 
ATOM   10521 N  N     . TYR D  4  175 ? 192.939 151.071 86.787  1.00 74.21  ? 236 TYR D N     1 
ATOM   10522 C  CA    . TYR D  4  175 ? 192.831 152.010 87.891  1.00 74.21  ? 236 TYR D CA    1 
ATOM   10523 C  C     . TYR D  4  175 ? 193.460 153.351 87.538  1.00 74.21  ? 236 TYR D C     1 
ATOM   10524 O  O     . TYR D  4  175 ? 194.373 153.439 86.715  1.00 74.21  ? 236 TYR D O     1 
ATOM   10525 C  CB    . TYR D  4  175 ? 193.497 151.443 89.139  1.00 74.21  ? 236 TYR D CB    1 
ATOM   10526 C  CG    . TYR D  4  175 ? 192.713 150.348 89.812  1.00 74.21  ? 236 TYR D CG    1 
ATOM   10527 C  CD1   . TYR D  4  175 ? 191.358 150.493 90.067  1.00 74.21  ? 236 TYR D CD1   1 
ATOM   10528 C  CD2   . TYR D  4  175 ? 193.330 149.171 90.197  1.00 74.21  ? 236 TYR D CD2   1 
ATOM   10529 C  CE1   . TYR D  4  175 ? 190.644 149.493 90.686  1.00 74.21  ? 236 TYR D CE1   1 
ATOM   10530 C  CE2   . TYR D  4  175 ? 192.627 148.169 90.814  1.00 74.21  ? 236 TYR D CE2   1 
ATOM   10531 C  CZ    . TYR D  4  175 ? 191.288 148.337 91.058  1.00 74.21  ? 236 TYR D CZ    1 
ATOM   10532 O  OH    . TYR D  4  175 ? 190.593 147.334 91.676  1.00 74.21  ? 236 TYR D OH    1 
ATOM   10533 N  N     . GLU D  4  176 ? 192.962 154.403 88.186  1.00 78.34  ? 237 GLU D N     1 
ATOM   10534 C  CA    . GLU D  4  176 ? 193.439 155.750 87.908  1.00 78.34  ? 237 GLU D CA    1 
ATOM   10535 C  C     . GLU D  4  176 ? 194.749 156.058 88.616  1.00 78.34  ? 237 GLU D C     1 
ATOM   10536 O  O     . GLU D  4  176 ? 195.570 156.811 88.083  1.00 78.34  ? 237 GLU D O     1 
ATOM   10537 C  CB    . GLU D  4  176 ? 192.378 156.773 88.310  1.00 78.34  ? 237 GLU D CB    1 
ATOM   10538 C  CG    . GLU D  4  176 ? 191.019 156.523 87.687  1.00 78.34  ? 237 GLU D CG    1 
ATOM   10539 C  CD    . GLU D  4  176 ? 189.983 157.516 88.153  1.00 78.34  ? 237 GLU D CD    1 
ATOM   10540 O  OE1   . GLU D  4  176 ? 190.370 158.521 88.784  1.00 78.34  ? 237 GLU D OE1   1 
ATOM   10541 O  OE2   . GLU D  4  176 ? 188.783 157.293 87.894  1.00 78.34  ? 237 GLU D OE2   1 
ATOM   10542 N  N     . ASP D  4  177 ? 194.967 155.500 89.806  1.00 81.11  ? 238 ASP D N     1 
ATOM   10543 C  CA    . ASP D  4  177 ? 196.226 155.722 90.502  1.00 81.11  ? 238 ASP D CA    1 
ATOM   10544 C  C     . ASP D  4  177 ? 197.370 154.882 89.947  1.00 81.11  ? 238 ASP D C     1 
ATOM   10545 O  O     . ASP D  4  177 ? 198.531 155.161 90.261  1.00 81.11  ? 238 ASP D O     1 
ATOM   10546 C  CB    . ASP D  4  177 ? 196.062 155.464 92.006  1.00 81.11  ? 238 ASP D CB    1 
ATOM   10547 C  CG    . ASP D  4  177 ? 195.305 154.176 92.318  1.00 81.11  ? 238 ASP D CG    1 
ATOM   10548 O  OD1   . ASP D  4  177 ? 195.296 153.238 91.495  1.00 81.11  ? 238 ASP D OD1   1 
ATOM   10549 O  OD2   . ASP D  4  177 ? 194.721 154.100 93.418  1.00 81.11  ? 238 ASP D OD2   1 
ATOM   10550 N  N     . GLY D  4  178 ? 197.075 153.871 89.139  1.00 82.00  ? 239 GLY D N     1 
ATOM   10551 C  CA    . GLY D  4  178 ? 198.101 153.034 88.557  1.00 82.00  ? 239 GLY D CA    1 
ATOM   10552 C  C     . GLY D  4  178 ? 198.344 151.721 89.261  1.00 82.00  ? 239 GLY D C     1 
ATOM   10553 O  O     . GLY D  4  178 ? 199.390 151.104 89.033  1.00 82.00  ? 239 GLY D O     1 
ATOM   10554 N  N     . THR D  4  179 ? 197.423 151.280 90.105  1.00 80.19  ? 240 THR D N     1 
ATOM   10555 C  CA    . THR D  4  179 ? 197.583 150.016 90.803  1.00 80.19  ? 240 THR D CA    1 
ATOM   10556 C  C     . THR D  4  179 ? 197.323 148.861 89.836  1.00 80.19  ? 240 THR D C     1 
ATOM   10557 O  O     . THR D  4  179 ? 196.379 148.923 89.043  1.00 80.19  ? 240 THR D O     1 
ATOM   10558 C  CB    . THR D  4  179 ? 196.618 149.964 91.990  1.00 80.19  ? 240 THR D CB    1 
ATOM   10559 O  OG1   . THR D  4  179 ? 196.962 151.000 92.915  1.00 80.19  ? 240 THR D OG1   1 
ATOM   10560 C  CG2   . THR D  4  179 ? 196.682 148.634 92.716  1.00 80.19  ? 240 THR D CG2   1 
ATOM   10561 N  N     . PRO D  4  180 ? 198.169 147.828 89.835  1.00 80.17  ? 241 PRO D N     1 
ATOM   10562 C  CA    . PRO D  4  180 ? 197.931 146.659 88.971  1.00 80.17  ? 241 PRO D CA    1 
ATOM   10563 C  C     . PRO D  4  180 ? 196.662 145.923 89.372  1.00 80.17  ? 241 PRO D C     1 
ATOM   10564 O  O     . PRO D  4  180 ? 196.534 145.452 90.502  1.00 80.17  ? 241 PRO D O     1 
ATOM   10565 C  CB    . PRO D  4  180 ? 199.176 145.796 89.197  1.00 80.17  ? 241 PRO D CB    1 
ATOM   10566 C  CG    . PRO D  4  180 ? 200.203 146.737 89.689  1.00 80.17  ? 241 PRO D CG    1 
ATOM   10567 C  CD    . PRO D  4  180 ? 199.484 147.762 90.490  1.00 80.17  ? 241 PRO D CD    1 
ATOM   10568 N  N     . ALA D  4  181 ? 195.725 145.818 88.428  1.00 79.75  ? 242 ALA D N     1 
ATOM   10569 C  CA    . ALA D  4  181 ? 194.403 145.251 88.696  1.00 79.75  ? 242 ALA D CA    1 
ATOM   10570 C  C     . ALA D  4  181 ? 194.425 143.749 88.425  1.00 79.75  ? 242 ALA D C     1 
ATOM   10571 O  O     . ALA D  4  181 ? 194.044 143.265 87.360  1.00 79.75  ? 242 ALA D O     1 
ATOM   10572 C  CB    . ALA D  4  181 ? 193.342 145.956 87.863  1.00 79.75  ? 242 ALA D CB    1 
ATOM   10573 N  N     . THR D  4  182 ? 194.873 143.004 89.426  1.00 78.23  ? 243 THR D N     1 
ATOM   10574 C  CA    . THR D  4  182 ? 194.874 141.554 89.378  1.00 78.23  ? 243 THR D CA    1 
ATOM   10575 C  C     . THR D  4  182 ? 193.558 141.029 89.940  1.00 78.23  ? 243 THR D C     1 
ATOM   10576 O  O     . THR D  4  182 ? 192.662 141.797 90.282  1.00 78.23  ? 243 THR D O     1 
ATOM   10577 C  CB    . THR D  4  182 ? 196.066 141.009 90.151  1.00 78.23  ? 243 THR D CB    1 
ATOM   10578 O  OG1   . THR D  4  182 ? 195.805 141.120 91.553  1.00 78.23  ? 243 THR D OG1   1 
ATOM   10579 C  CG2   . THR D  4  182 ? 197.302 141.813 89.822  1.00 78.23  ? 243 THR D CG2   1 
ATOM   10580 N  N     . THR D  4  183 ? 193.430 139.705 90.037  1.00 75.40  ? 244 THR D N     1 
ATOM   10581 C  CA    . THR D  4  183 ? 192.185 139.122 90.533  1.00 75.40  ? 244 THR D CA    1 
ATOM   10582 C  C     . THR D  4  183 ? 192.019 139.368 92.026  1.00 75.40  ? 244 THR D C     1 
ATOM   10583 O  O     . THR D  4  183 ? 190.956 139.806 92.481  1.00 75.40  ? 244 THR D O     1 
ATOM   10584 C  CB    . THR D  4  183 ? 192.144 137.626 90.226  1.00 75.40  ? 244 THR D CB    1 
ATOM   10585 O  OG1   . THR D  4  183 ? 192.109 137.432 88.810  1.00 75.40  ? 244 THR D OG1   1 
ATOM   10586 C  CG2   . THR D  4  183 ? 190.913 136.976 90.834  1.00 75.40  ? 244 THR D CG2   1 
ATOM   10587 N  N     . SER D  4  184 ? 193.073 139.125 92.802  1.00 75.03  ? 245 SER D N     1 
ATOM   10588 C  CA    . SER D  4  184 ? 193.002 139.336 94.239  1.00 75.03  ? 245 SER D CA    1 
ATOM   10589 C  C     . SER D  4  184 ? 193.027 140.807 94.614  1.00 75.03  ? 245 SER D C     1 
ATOM   10590 O  O     . SER D  4  184 ? 192.550 141.160 95.694  1.00 75.03  ? 245 SER D O     1 
ATOM   10591 C  CB    . SER D  4  184 ? 194.153 138.610 94.922  1.00 75.03  ? 245 SER D CB    1 
ATOM   10592 O  OG    . SER D  4  184 ? 194.227 137.278 94.465  1.00 75.03  ? 245 SER D OG    1 
ATOM   10593 N  N     . GLN D  4  185 ? 193.570 141.671 93.756  1.00 73.12  ? 246 GLN D N     1 
ATOM   10594 C  CA    . GLN D  4  185 ? 193.606 143.094 94.073  1.00 73.12  ? 246 GLN D CA    1 
ATOM   10595 C  C     . GLN D  4  185 ? 192.229 143.729 93.930  1.00 73.12  ? 246 GLN D C     1 
ATOM   10596 O  O     . GLN D  4  185 ? 191.800 144.492 94.802  1.00 73.12  ? 246 GLN D O     1 
ATOM   10597 C  CB    . GLN D  4  185 ? 194.620 143.802 93.180  1.00 73.12  ? 246 GLN D CB    1 
ATOM   10598 C  CG    . GLN D  4  185 ? 194.637 145.307 93.326  1.00 73.12  ? 246 GLN D CG    1 
ATOM   10599 C  CD    . GLN D  4  185 ? 195.041 145.742 94.707  1.00 73.12  ? 246 GLN D CD    1 
ATOM   10600 O  OE1   . GLN D  4  185 ? 196.003 145.235 95.267  1.00 73.12  ? 246 GLN D OE1   1 
ATOM   10601 N  NE2   . GLN D  4  185 ? 194.305 146.686 95.270  1.00 73.12  ? 246 GLN D NE2   1 
ATOM   10602 N  N     . MET D  4  186 ? 191.522 143.425 92.841  1.00 71.79  ? 247 MET D N     1 
ATOM   10603 C  CA    . MET D  4  186 ? 190.179 143.959 92.654  1.00 71.79  ? 247 MET D CA    1 
ATOM   10604 C  C     . MET D  4  186 ? 189.189 143.360 93.639  1.00 71.79  ? 247 MET D C     1 
ATOM   10605 O  O     . MET D  4  186 ? 188.241 144.038 94.046  1.00 71.79  ? 247 MET D O     1 
ATOM   10606 C  CB    . MET D  4  186 ? 189.696 143.698 91.233  1.00 71.79  ? 247 MET D CB    1 
ATOM   10607 C  CG    . MET D  4  186 ? 190.553 144.300 90.156  1.00 71.79  ? 247 MET D CG    1 
ATOM   10608 S  SD    . MET D  4  186 ? 189.963 143.836 88.524  1.00 71.79  ? 247 MET D SD    1 
ATOM   10609 C  CE    . MET D  4  186 ? 189.541 142.126 88.796  1.00 71.79  ? 247 MET D CE    1 
ATOM   10610 N  N     . ALA D  4  187 ? 189.383 142.096 94.025  1.00 67.13  ? 248 ALA D N     1 
ATOM   10611 C  CA    . ALA D  4  187 ? 188.502 141.473 95.001  1.00 67.13  ? 248 ALA D CA    1 
ATOM   10612 C  C     . ALA D  4  187 ? 188.704 142.031 96.399  1.00 67.13  ? 248 ALA D C     1 
ATOM   10613 O  O     . ALA D  4  187 ? 187.799 141.928 97.229  1.00 67.13  ? 248 ALA D O     1 
ATOM   10614 C  CB    . ALA D  4  187 ? 188.712 139.964 95.019  1.00 67.13  ? 248 ALA D CB    1 
ATOM   10615 N  N     . LYS D  4  188 ? 189.870 142.610 96.678  1.00 63.50  ? 249 LYS D N     1 
ATOM   10616 C  CA    . LYS D  4  188 ? 190.094 143.245 97.967  1.00 63.50  ? 249 LYS D CA    1 
ATOM   10617 C  C     . LYS D  4  188 ? 189.339 144.556 98.073  1.00 63.50  ? 249 LYS D C     1 
ATOM   10618 O  O     . LYS D  4  188 ? 188.854 144.909 99.152  1.00 63.50  ? 249 LYS D O     1 
ATOM   10619 C  CB    . LYS D  4  188 ? 191.589 143.473 98.173  1.00 63.50  ? 249 LYS D CB    1 
ATOM   10620 C  CG    . LYS D  4  188 ? 191.968 144.042 99.519  1.00 63.50  ? 249 LYS D CG    1 
ATOM   10621 C  CD    . LYS D  4  188 ? 193.437 144.346 99.589  1.00 63.50  ? 249 LYS D CD    1 
ATOM   10622 C  CE    . LYS D  4  188 ? 193.858 144.608 101.009 1.00 63.50  ? 249 LYS D CE    1 
ATOM   10623 N  NZ    . LYS D  4  188 ? 193.113 145.745 101.597 1.00 63.50  ? 249 LYS D NZ    1 
ATOM   10624 N  N     . ASP D  4  189 ? 189.205 145.276 96.963  1.00 61.75  ? 250 ASP D N     1 
ATOM   10625 C  CA    . ASP D  4  189 ? 188.666 146.627 96.989  1.00 61.75  ? 250 ASP D CA    1 
ATOM   10626 C  C     . ASP D  4  189 ? 187.145 146.669 97.003  1.00 61.75  ? 250 ASP D C     1 
ATOM   10627 O  O     . ASP D  4  189 ? 186.576 147.613 97.554  1.00 61.75  ? 250 ASP D O     1 
ATOM   10628 C  CB    . ASP D  4  189 ? 189.207 147.424 95.800  1.00 61.75  ? 250 ASP D CB    1 
ATOM   10629 C  CG    . ASP D  4  189 ? 190.683 147.753 95.944  1.00 61.75  ? 250 ASP D CG    1 
ATOM   10630 O  OD1   . ASP D  4  189 ? 191.142 147.948 97.083  1.00 61.75  ? 250 ASP D OD1   1 
ATOM   10631 O  OD2   . ASP D  4  189 ? 191.388 147.816 94.920  1.00 61.75  ? 250 ASP D OD2   1 
ATOM   10632 N  N     . VAL D  4  190 ? 186.470 145.677 96.418  1.00 58.49  ? 251 VAL D N     1 
ATOM   10633 C  CA    . VAL D  4  190 ? 185.015 145.614 96.538  1.00 58.49  ? 251 VAL D CA    1 
ATOM   10634 C  C     . VAL D  4  190 ? 184.604 145.329 97.973  1.00 58.49  ? 251 VAL D C     1 
ATOM   10635 O  O     . VAL D  4  190 ? 183.613 145.878 98.461  1.00 58.49  ? 251 VAL D O     1 
ATOM   10636 C  CB    . VAL D  4  190 ? 184.410 144.582 95.567  1.00 58.49  ? 251 VAL D CB    1 
ATOM   10637 C  CG1   . VAL D  4  190 ? 184.382 145.132 94.195  1.00 58.49  ? 251 VAL D CG1   1 
ATOM   10638 C  CG2   . VAL D  4  190 ? 185.211 143.301 95.568  1.00 58.49  ? 251 VAL D CG2   1 
ATOM   10639 N  N     . THR D  4  191 ? 185.365 144.492 98.678  1.00 57.17  ? 252 THR D N     1 
ATOM   10640 C  CA    . THR D  4  191 ? 185.006 144.121 100.039 1.00 57.17  ? 252 THR D CA    1 
ATOM   10641 C  C     . THR D  4  191 ? 185.296 145.256 101.017 1.00 57.17  ? 252 THR D C     1 
ATOM   10642 O  O     . THR D  4  191 ? 184.615 145.380 102.039 1.00 57.17  ? 252 THR D O     1 
ATOM   10643 C  CB    . THR D  4  191 ? 185.754 142.843 100.419 1.00 57.17  ? 252 THR D CB    1 
ATOM   10644 O  OG1   . THR D  4  191 ? 185.564 141.873 99.387  1.00 57.17  ? 252 THR D OG1   1 
ATOM   10645 C  CG2   . THR D  4  191 ? 185.212 142.250 101.690 1.00 57.17  ? 252 THR D CG2   1 
ATOM   10646 N  N     . THR D  4  192 ? 186.258 146.123 100.703 1.00 53.75  ? 253 THR D N     1 
ATOM   10647 C  CA    . THR D  4  192 ? 186.462 147.309 101.523 1.00 53.75  ? 253 THR D CA    1 
ATOM   10648 C  C     . THR D  4  192 ? 185.387 148.351 101.252 1.00 53.75  ? 253 THR D C     1 
ATOM   10649 O  O     . THR D  4  192 ? 184.944 149.044 102.173 1.00 53.75  ? 253 THR D O     1 
ATOM   10650 C  CB    . THR D  4  192 ? 187.849 147.890 101.263 1.00 53.75  ? 253 THR D CB    1 
ATOM   10651 O  OG1   . THR D  4  192 ? 188.815 146.837 101.287 1.00 53.75  ? 253 THR D OG1   1 
ATOM   10652 C  CG2   . THR D  4  192 ? 188.215 148.916 102.320 1.00 53.75  ? 253 THR D CG2   1 
ATOM   10653 N  N     . PHE D  4  193 ? 184.949 148.463 99.999  1.00 49.30  ? 254 PHE D N     1 
ATOM   10654 C  CA    . PHE D  4  193 ? 183.876 149.386 99.663  1.00 49.30  ? 254 PHE D CA    1 
ATOM   10655 C  C     . PHE D  4  193 ? 182.543 148.892 100.200 1.00 49.30  ? 254 PHE D C     1 
ATOM   10656 O  O     . PHE D  4  193 ? 181.766 149.677 100.746 1.00 49.30  ? 254 PHE D O     1 
ATOM   10657 C  CB    . PHE D  4  193 ? 183.827 149.579 98.146  1.00 49.30  ? 254 PHE D CB    1 
ATOM   10658 C  CG    . PHE D  4  193 ? 182.522 150.117 97.626  1.00 49.30  ? 254 PHE D CG    1 
ATOM   10659 C  CD1   . PHE D  4  193 ? 182.147 151.424 97.862  1.00 49.30  ? 254 PHE D CD1   1 
ATOM   10660 C  CD2   . PHE D  4  193 ? 181.686 149.317 96.871  1.00 49.30  ? 254 PHE D CD2   1 
ATOM   10661 C  CE1   . PHE D  4  193 ? 180.957 151.914 97.375  1.00 49.30  ? 254 PHE D CE1   1 
ATOM   10662 C  CE2   . PHE D  4  193 ? 180.500 149.801 96.386  1.00 49.30  ? 254 PHE D CE2   1 
ATOM   10663 C  CZ    . PHE D  4  193 ? 180.137 151.102 96.634  1.00 49.30  ? 254 PHE D CZ    1 
ATOM   10664 N  N     . LEU D  4  194 ? 182.267 147.590 100.070 1.00 48.79  ? 255 LEU D N     1 
ATOM   10665 C  CA    . LEU D  4  194 ? 180.979 147.058 100.492 1.00 48.79  ? 255 LEU D CA    1 
ATOM   10666 C  C     . LEU D  4  194 ? 180.836 147.005 102.001 1.00 48.79  ? 255 LEU D C     1 
ATOM   10667 O  O     . LEU D  4  194 ? 179.709 147.018 102.500 1.00 48.79  ? 255 LEU D O     1 
ATOM   10668 C  CB    . LEU D  4  194 ? 180.756 145.663 99.922  1.00 48.79  ? 255 LEU D CB    1 
ATOM   10669 C  CG    . LEU D  4  194 ? 180.261 145.571 98.482  1.00 48.79  ? 255 LEU D CG    1 
ATOM   10670 C  CD1   . LEU D  4  194 ? 180.114 144.122 98.083  1.00 48.79  ? 255 LEU D CD1   1 
ATOM   10671 C  CD2   . LEU D  4  194 ? 178.951 146.300 98.312  1.00 48.79  ? 255 LEU D CD2   1 
ATOM   10672 N  N     . ASN D  4  195 ? 181.942 146.936 102.738 1.00 50.52  ? 256 ASN D N     1 
ATOM   10673 C  CA    . ASN D  4  195 ? 181.859 147.032 104.187 1.00 50.52  ? 256 ASN D CA    1 
ATOM   10674 C  C     . ASN D  4  195 ? 181.517 148.445 104.627 1.00 50.52  ? 256 ASN D C     1 
ATOM   10675 O  O     . ASN D  4  195 ? 180.858 148.624 105.653 1.00 50.52  ? 256 ASN D O     1 
ATOM   10676 C  CB    . ASN D  4  195 ? 183.167 146.577 104.822 1.00 50.52  ? 256 ASN D CB    1 
ATOM   10677 C  CG    . ASN D  4  195 ? 183.080 146.482 106.328 1.00 50.52  ? 256 ASN D CG    1 
ATOM   10678 O  OD1   . ASN D  4  195 ? 182.011 146.264 106.886 1.00 50.52  ? 256 ASN D OD1   1 
ATOM   10679 N  ND2   . ASN D  4  195 ? 184.210 146.650 106.995 1.00 50.52  ? 256 ASN D ND2   1 
ATOM   10680 N  N     . TRP D  4  196 ? 181.945 149.453 103.863 1.00 50.54  ? 257 TRP D N     1 
ATOM   10681 C  CA    . TRP D  4  196 ? 181.547 150.827 104.151 1.00 50.54  ? 257 TRP D CA    1 
ATOM   10682 C  C     . TRP D  4  196 ? 180.065 151.054 103.871 1.00 50.54  ? 257 TRP D C     1 
ATOM   10683 O  O     . TRP D  4  196 ? 179.414 151.823 104.583 1.00 50.54  ? 257 TRP D O     1 
ATOM   10684 C  CB    . TRP D  4  196 ? 182.400 151.808 103.344 1.00 50.54  ? 257 TRP D CB    1 
ATOM   10685 C  CG    . TRP D  4  196 ? 181.925 153.211 103.477 1.00 50.54  ? 257 TRP D CG    1 
ATOM   10686 C  CD1   . TRP D  4  196 ? 182.196 154.068 104.492 1.00 50.54  ? 257 TRP D CD1   1 
ATOM   10687 C  CD2   . TRP D  4  196 ? 181.056 153.910 102.582 1.00 50.54  ? 257 TRP D CD2   1 
ATOM   10688 N  NE1   . TRP D  4  196 ? 181.557 155.261 104.288 1.00 50.54  ? 257 TRP D NE1   1 
ATOM   10689 C  CE2   . TRP D  4  196 ? 180.846 155.187 103.121 1.00 50.54  ? 257 TRP D CE2   1 
ATOM   10690 C  CE3   . TRP D  4  196 ? 180.429 153.575 101.380 1.00 50.54  ? 257 TRP D CE3   1 
ATOM   10691 C  CZ2   . TRP D  4  196 ? 180.046 156.131 102.499 1.00 50.54  ? 257 TRP D CZ2   1 
ATOM   10692 C  CZ3   . TRP D  4  196 ? 179.636 154.511 100.767 1.00 50.54  ? 257 TRP D CZ3   1 
ATOM   10693 C  CH2   . TRP D  4  196 ? 179.450 155.774 101.325 1.00 50.54  ? 257 TRP D CH2   1 
ATOM   10694 N  N     . CYS D  4  197 ? 179.519 150.396 102.847 1.00 49.24  ? 258 CYS D N     1 
ATOM   10695 C  CA    . CYS D  4  197 ? 178.100 150.522 102.532 1.00 49.24  ? 258 CYS D CA    1 
ATOM   10696 C  C     . CYS D  4  197 ? 177.217 149.951 103.631 1.00 49.24  ? 258 CYS D C     1 
ATOM   10697 O  O     . CYS D  4  197 ? 176.085 150.407 103.810 1.00 49.24  ? 258 CYS D O     1 
ATOM   10698 C  CB    . CYS D  4  197 ? 177.793 149.829 101.208 1.00 49.24  ? 258 CYS D CB    1 
ATOM   10699 S  SG    . CYS D  4  197 ? 178.638 150.532 99.810  1.00 49.24  ? 258 CYS D SG    1 
ATOM   10700 N  N     . ALA D  4  198 ? 177.711 148.963 104.377 1.00 50.47  ? 259 ALA D N     1 
ATOM   10701 C  CA    . ALA D  4  198 ? 176.951 148.442 105.505 1.00 50.47  ? 259 ALA D CA    1 
ATOM   10702 C  C     . ALA D  4  198 ? 177.167 149.277 106.760 1.00 50.47  ? 259 ALA D C     1 
ATOM   10703 O  O     . ALA D  4  198 ? 176.229 149.490 107.533 1.00 50.47  ? 259 ALA D O     1 
ATOM   10704 C  CB    . ALA D  4  198 ? 177.323 146.985 105.766 1.00 50.47  ? 259 ALA D CB    1 
ATOM   10705 N  N     . GLU D  4  199 ? 178.383 149.770 106.977 1.00 52.55  ? 260 GLU D N     1 
ATOM   10706 C  CA    . GLU D  4  199 ? 178.742 150.487 108.200 1.00 52.55  ? 260 GLU D CA    1 
ATOM   10707 C  C     . GLU D  4  199 ? 179.425 151.807 107.877 1.00 52.55  ? 260 GLU D C     1 
ATOM   10708 O  O     . GLU D  4  199 ? 180.655 151.907 107.929 1.00 52.55  ? 260 GLU D O     1 
ATOM   10709 C  CB    . GLU D  4  199 ? 179.647 149.628 109.078 1.00 52.55  ? 260 GLU D CB    1 
ATOM   10710 C  CG    . GLU D  4  199 ? 178.938 148.473 109.732 1.00 52.55  ? 260 GLU D CG    1 
ATOM   10711 C  CD    . GLU D  4  199 ? 179.882 147.372 110.129 1.00 52.55  ? 260 GLU D CD    1 
ATOM   10712 O  OE1   . GLU D  4  199 ? 180.906 147.201 109.442 1.00 52.55  ? 260 GLU D OE1   1 
ATOM   10713 O  OE2   . GLU D  4  199 ? 179.606 146.680 111.128 1.00 52.55  ? 260 GLU D OE2   1 
ATOM   10714 N  N     . PRO D  4  200 ? 178.659 152.854 107.562 1.00 51.02  ? 261 PRO D N     1 
ATOM   10715 C  CA    . PRO D  4  200 ? 179.270 154.160 107.299 1.00 51.02  ? 261 PRO D CA    1 
ATOM   10716 C  C     . PRO D  4  200 ? 179.657 154.941 108.545 1.00 51.02  ? 261 PRO D C     1 
ATOM   10717 O  O     . PRO D  4  200 ? 180.270 156.005 108.414 1.00 51.02  ? 261 PRO D O     1 
ATOM   10718 C  CB    . PRO D  4  200 ? 178.175 154.889 106.514 1.00 51.02  ? 261 PRO D CB    1 
ATOM   10719 C  CG    . PRO D  4  200 ? 176.930 154.290 106.976 1.00 51.02  ? 261 PRO D CG    1 
ATOM   10720 C  CD    . PRO D  4  200 ? 177.211 152.866 107.295 1.00 51.02  ? 261 PRO D CD    1 
ATOM   10721 N  N     . GLU D  4  201 ? 179.333 154.450 109.739 1.00 51.80  ? 262 GLU D N     1 
ATOM   10722 C  CA    . GLU D  4  201 ? 179.651 155.124 110.990 1.00 51.80  ? 262 GLU D CA    1 
ATOM   10723 C  C     . GLU D  4  201 ? 180.931 154.596 111.628 1.00 51.80  ? 262 GLU D C     1 
ATOM   10724 O  O     . GLU D  4  201 ? 181.297 155.040 112.720 1.00 51.80  ? 262 GLU D O     1 
ATOM   10725 C  CB    . GLU D  4  201 ? 178.467 155.001 111.953 1.00 51.80  ? 262 GLU D CB    1 
ATOM   10726 C  CG    . GLU D  4  201 ? 178.412 153.730 112.814 1.00 51.80  ? 262 GLU D CG    1 
ATOM   10727 C  CD    . GLU D  4  201 ? 178.035 152.484 112.052 1.00 51.80  ? 262 GLU D CD    1 
ATOM   10728 O  OE1   . GLU D  4  201 ? 177.316 152.596 111.043 1.00 51.80  ? 262 GLU D OE1   1 
ATOM   10729 O  OE2   . GLU D  4  201 ? 178.445 151.386 112.476 1.00 51.80  ? 262 GLU D OE2   1 
ATOM   10730 N  N     . HIS D  4  202 ? 181.657 153.732 110.911 1.00 52.08  ? 263 HIS D N     1 
ATOM   10731 C  CA    . HIS D  4  202 ? 182.708 152.894 111.483 1.00 52.08  ? 263 HIS D CA    1 
ATOM   10732 C  C     . HIS D  4  202 ? 183.885 153.708 112.018 1.00 52.08  ? 263 HIS D C     1 
ATOM   10733 O  O     . HIS D  4  202 ? 184.396 153.422 113.105 1.00 52.08  ? 263 HIS D O     1 
ATOM   10734 C  CB    . HIS D  4  202 ? 183.152 151.902 110.410 1.00 52.08  ? 263 HIS D CB    1 
ATOM   10735 C  CG    . HIS D  4  202 ? 184.348 151.079 110.767 1.00 52.08  ? 263 HIS D CG    1 
ATOM   10736 N  ND1   . HIS D  4  202 ? 185.637 151.490 110.510 1.00 52.08  ? 263 HIS D ND1   1 
ATOM   10737 C  CD2   . HIS D  4  202 ? 184.449 149.839 111.295 1.00 52.08  ? 263 HIS D CD2   1 
ATOM   10738 C  CE1   . HIS D  4  202 ? 186.481 150.553 110.896 1.00 52.08  ? 263 HIS D CE1   1 
ATOM   10739 N  NE2   . HIS D  4  202 ? 185.785 149.540 111.375 1.00 52.08  ? 263 HIS D NE2   1 
ATOM   10740 N  N     . ASP D  4  203 ? 184.321 154.733 111.286 1.00 56.24  ? 264 ASP D N     1 
ATOM   10741 C  CA    . ASP D  4  203 ? 185.431 155.551 111.765 1.00 56.24  ? 264 ASP D CA    1 
ATOM   10742 C  C     . ASP D  4  203 ? 185.002 156.529 112.846 1.00 56.24  ? 264 ASP D C     1 
ATOM   10743 O  O     . ASP D  4  203 ? 185.808 156.880 113.710 1.00 56.24  ? 264 ASP D O     1 
ATOM   10744 C  CB    . ASP D  4  203 ? 186.062 156.322 110.612 1.00 56.24  ? 264 ASP D CB    1 
ATOM   10745 C  CG    . ASP D  4  203 ? 186.563 155.422 109.516 1.00 56.24  ? 264 ASP D CG    1 
ATOM   10746 O  OD1   . ASP D  4  203 ? 186.734 154.214 109.766 1.00 56.24  ? 264 ASP D OD1   1 
ATOM   10747 O  OD2   . ASP D  4  203 ? 186.792 155.924 108.402 1.00 56.24  ? 264 ASP D OD2   1 
ATOM   10748 N  N     . GLU D  4  204 ? 183.759 157.000 112.796 1.00 55.08  ? 265 GLU D N     1 
ATOM   10749 C  CA    . GLU D  4  204 ? 183.246 157.878 113.838 1.00 55.08  ? 265 GLU D CA    1 
ATOM   10750 C  C     . GLU D  4  204 ? 183.002 157.116 115.134 1.00 55.08  ? 265 GLU D C     1 
ATOM   10751 O  O     . GLU D  4  204 ? 183.191 157.670 116.221 1.00 55.08  ? 265 GLU D O     1 
ATOM   10752 C  CB    . GLU D  4  204 ? 181.966 158.550 113.340 1.00 55.08  ? 265 GLU D CB    1 
ATOM   10753 C  CG    . GLU D  4  204 ? 181.228 159.415 114.340 1.00 55.08  ? 265 GLU D CG    1 
ATOM   10754 C  CD    . GLU D  4  204 ? 179.878 159.883 113.824 1.00 55.08  ? 265 GLU D CD    1 
ATOM   10755 O  OE1   . GLU D  4  204 ? 179.595 159.686 112.624 1.00 55.08  ? 265 GLU D OE1   1 
ATOM   10756 O  OE2   . GLU D  4  204 ? 179.098 160.448 114.618 1.00 55.08  ? 265 GLU D OE2   1 
ATOM   10757 N  N     . ARG D  4  205 ? 182.623 155.839 115.034 1.00 50.02  ? 266 ARG D N     1 
ATOM   10758 C  CA    . ARG D  4  205 ? 182.263 155.053 116.209 1.00 50.02  ? 266 ARG D CA    1 
ATOM   10759 C  C     . ARG D  4  205 ? 183.472 154.770 117.087 1.00 50.02  ? 266 ARG D C     1 
ATOM   10760 O  O     . ARG D  4  205 ? 183.404 154.931 118.309 1.00 50.02  ? 266 ARG D O     1 
ATOM   10761 C  CB    . ARG D  4  205 ? 181.594 153.751 115.767 1.00 50.02  ? 266 ARG D CB    1 
ATOM   10762 C  CG    . ARG D  4  205 ? 181.636 152.625 116.778 1.00 50.02  ? 266 ARG D CG    1 
ATOM   10763 C  CD    . ARG D  4  205 ? 180.501 151.641 116.595 1.00 50.02  ? 266 ARG D CD    1 
ATOM   10764 N  NE    . ARG D  4  205 ? 180.492 151.036 115.271 1.00 50.02  ? 266 ARG D NE    1 
ATOM   10765 C  CZ    . ARG D  4  205 ? 181.194 149.962 114.931 1.00 50.02  ? 266 ARG D CZ    1 
ATOM   10766 N  NH1   . ARG D  4  205 ? 181.116 149.482 113.702 1.00 50.02  ? 266 ARG D NH1   1 
ATOM   10767 N  NH2   . ARG D  4  205 ? 181.975 149.366 115.814 1.00 50.02  ? 266 ARG D NH2   1 
ATOM   10768 N  N     . LYS D  4  206 ? 184.595 154.381 116.486 1.00 54.27  ? 267 LYS D N     1 
ATOM   10769 C  CA    . LYS D  4  206 ? 185.784 154.023 117.252 1.00 54.27  ? 267 LYS D CA    1 
ATOM   10770 C  C     . LYS D  4  206 ? 186.511 155.223 117.841 1.00 54.27  ? 267 LYS D C     1 
ATOM   10771 O  O     . LYS D  4  206 ? 187.423 155.030 118.646 1.00 54.27  ? 267 LYS D O     1 
ATOM   10772 C  CB    . LYS D  4  206 ? 186.752 153.232 116.380 1.00 54.27  ? 267 LYS D CB    1 
ATOM   10773 C  CG    . LYS D  4  206 ? 186.264 151.858 115.998 1.00 54.27  ? 267 LYS D CG    1 
ATOM   10774 C  CD    . LYS D  4  206 ? 187.352 151.103 115.274 1.00 54.27  ? 267 LYS D CD    1 
ATOM   10775 C  CE    . LYS D  4  206 ? 186.866 149.785 114.748 1.00 54.27  ? 267 LYS D CE    1 
ATOM   10776 N  NZ    . LYS D  4  206 ? 187.974 149.054 114.097 1.00 54.27  ? 267 LYS D NZ    1 
ATOM   10777 N  N     . ARG D  4  207 ? 186.148 156.442 117.462 1.00 57.00  ? 268 ARG D N     1 
ATOM   10778 C  CA    . ARG D  4  207 ? 186.730 157.626 118.074 1.00 57.00  ? 268 ARG D CA    1 
ATOM   10779 C  C     . ARG D  4  207 ? 185.963 158.076 119.306 1.00 57.00  ? 268 ARG D C     1 
ATOM   10780 O  O     . ARG D  4  207 ? 186.569 158.603 120.244 1.00 57.00  ? 268 ARG D O     1 
ATOM   10781 C  CB    . ARG D  4  207 ? 186.789 158.769 117.062 1.00 57.00  ? 268 ARG D CB    1 
ATOM   10782 C  CG    . ARG D  4  207 ? 187.832 159.814 117.371 1.00 57.00  ? 268 ARG D CG    1 
ATOM   10783 C  CD    . ARG D  4  207 ? 187.578 161.079 116.592 1.00 57.00  ? 268 ARG D CD    1 
ATOM   10784 N  NE    . ARG D  4  207 ? 186.755 162.013 117.348 1.00 57.00  ? 268 ARG D NE    1 
ATOM   10785 C  CZ    . ARG D  4  207 ? 185.483 162.280 117.078 1.00 57.00  ? 268 ARG D CZ    1 
ATOM   10786 N  NH1   . ARG D  4  207 ? 184.814 163.144 117.826 1.00 57.00  ? 268 ARG D NH1   1 
ATOM   10787 N  NH2   . ARG D  4  207 ? 184.878 161.688 116.059 1.00 57.00  ? 268 ARG D NH2   1 
ATOM   10788 N  N     . LEU D  4  208 ? 184.642 157.893 119.324 1.00 53.88  ? 269 LEU D N     1 
ATOM   10789 C  CA    . LEU D  4  208 ? 183.868 158.127 120.534 1.00 53.88  ? 269 LEU D CA    1 
ATOM   10790 C  C     . LEU D  4  208 ? 183.951 156.960 121.499 1.00 53.88  ? 269 LEU D C     1 
ATOM   10791 O  O     . LEU D  4  208 ? 183.648 157.127 122.682 1.00 53.88  ? 269 LEU D O     1 
ATOM   10792 C  CB    . LEU D  4  208 ? 182.403 158.398 120.197 1.00 53.88  ? 269 LEU D CB    1 
ATOM   10793 C  CG    . LEU D  4  208 ? 182.090 159.546 119.250 1.00 53.88  ? 269 LEU D CG    1 
ATOM   10794 C  CD1   . LEU D  4  208 ? 180.603 159.797 119.235 1.00 53.88  ? 269 LEU D CD1   1 
ATOM   10795 C  CD2   . LEU D  4  208 ? 182.831 160.787 119.670 1.00 53.88  ? 269 LEU D CD2   1 
ATOM   10796 N  N     . GLY D  4  209 ? 184.341 155.782 121.021 1.00 54.99  ? 270 GLY D N     1 
ATOM   10797 C  CA    . GLY D  4  209 ? 184.638 154.693 121.925 1.00 54.99  ? 270 GLY D CA    1 
ATOM   10798 C  C     . GLY D  4  209 ? 185.935 154.876 122.673 1.00 54.99  ? 270 GLY D C     1 
ATOM   10799 O  O     . GLY D  4  209 ? 186.122 154.265 123.727 1.00 54.99  ? 270 GLY D O     1 
ATOM   10800 N  N     . LEU D  4  210 ? 186.836 155.705 122.151 1.00 57.95  ? 271 LEU D N     1 
ATOM   10801 C  CA    . LEU D  4  210 ? 188.075 156.002 122.852 1.00 57.95  ? 271 LEU D CA    1 
ATOM   10802 C  C     . LEU D  4  210 ? 187.836 156.944 124.016 1.00 57.95  ? 271 LEU D C     1 
ATOM   10803 O  O     . LEU D  4  210 ? 188.410 156.758 125.089 1.00 57.95  ? 271 LEU D O     1 
ATOM   10804 C  CB    . LEU D  4  210 ? 189.092 156.608 121.892 1.00 57.95  ? 271 LEU D CB    1 
ATOM   10805 C  CG    . LEU D  4  210 ? 190.522 156.656 122.411 1.00 57.95  ? 271 LEU D CG    1 
ATOM   10806 C  CD1   . LEU D  4  210 ? 191.013 155.255 122.679 1.00 57.95  ? 271 LEU D CD1   1 
ATOM   10807 C  CD2   . LEU D  4  210 ? 191.426 157.356 121.422 1.00 57.95  ? 271 LEU D CD2   1 
ATOM   10808 N  N     . LYS D  4  211 ? 186.991 157.953 123.824 1.00 59.83  ? 272 LYS D N     1 
ATOM   10809 C  CA    . LYS D  4  211 ? 186.748 158.932 124.875 1.00 59.83  ? 272 LYS D CA    1 
ATOM   10810 C  C     . LYS D  4  211 ? 185.928 158.353 126.018 1.00 59.83  ? 272 LYS D C     1 
ATOM   10811 O  O     . LYS D  4  211 ? 186.105 158.761 127.168 1.00 59.83  ? 272 LYS D O     1 
ATOM   10812 C  CB    . LYS D  4  211 ? 186.048 160.150 124.287 1.00 59.83  ? 272 LYS D CB    1 
ATOM   10813 C  CG    . LYS D  4  211 ? 186.874 160.880 123.253 1.00 59.83  ? 272 LYS D CG    1 
ATOM   10814 C  CD    . LYS D  4  211 ? 186.023 161.789 122.393 1.00 59.83  ? 272 LYS D CD    1 
ATOM   10815 C  CE    . LYS D  4  211 ? 185.346 162.849 123.224 1.00 59.83  ? 272 LYS D CE    1 
ATOM   10816 N  NZ    . LYS D  4  211 ? 184.373 163.620 122.417 1.00 59.83  ? 272 LYS D NZ    1 
ATOM   10817 N  N     . THR D  4  212 ? 185.039 157.406 125.728 1.00 56.00  ? 273 THR D N     1 
ATOM   10818 C  CA    . THR D  4  212 ? 184.177 156.839 126.758 1.00 56.00  ? 273 THR D CA    1 
ATOM   10819 C  C     . THR D  4  212 ? 184.923 155.841 127.632 1.00 56.00  ? 273 THR D C     1 
ATOM   10820 O  O     . THR D  4  212 ? 184.682 155.773 128.839 1.00 56.00  ? 273 THR D O     1 
ATOM   10821 C  CB    . THR D  4  212 ? 182.966 156.173 126.112 1.00 56.00  ? 273 THR D CB    1 
ATOM   10822 O  OG1   . THR D  4  212 ? 182.486 156.996 125.047 1.00 56.00  ? 273 THR D OG1   1 
ATOM   10823 C  CG2   . THR D  4  212 ? 181.859 155.999 127.115 1.00 56.00  ? 273 THR D CG2   1 
ATOM   10824 N  N     . VAL D  4  213 ? 185.836 155.071 127.048 1.00 55.06  ? 274 VAL D N     1 
ATOM   10825 C  CA    . VAL D  4  213 ? 186.544 154.038 127.796 1.00 55.06  ? 274 VAL D CA    1 
ATOM   10826 C  C     . VAL D  4  213 ? 187.627 154.647 128.691 1.00 55.06  ? 274 VAL D C     1 
ATOM   10827 O  O     . VAL D  4  213 ? 187.839 154.187 129.819 1.00 55.06  ? 274 VAL D O     1 
ATOM   10828 C  CB    . VAL D  4  213 ? 187.094 152.993 126.804 1.00 55.06  ? 274 VAL D CB    1 
ATOM   10829 C  CG1   . VAL D  4  213 ? 188.135 152.090 127.427 1.00 55.06  ? 274 VAL D CG1   1 
ATOM   10830 C  CG2   . VAL D  4  213 ? 185.956 152.155 126.277 1.00 55.06  ? 274 VAL D CG2   1 
ATOM   10831 N  N     . ILE D  4  214 ? 188.293 155.713 128.233 1.00 57.08  ? 275 ILE D N     1 
ATOM   10832 C  CA    . ILE D  4  214 ? 189.285 156.397 129.063 1.00 57.08  ? 275 ILE D CA    1 
ATOM   10833 C  C     . ILE D  4  214 ? 188.616 157.078 130.253 1.00 57.08  ? 275 ILE D C     1 
ATOM   10834 O  O     . ILE D  4  214 ? 189.122 157.021 131.380 1.00 57.08  ? 275 ILE D O     1 
ATOM   10835 C  CB    . ILE D  4  214 ? 190.094 157.401 128.216 1.00 57.08  ? 275 ILE D CB    1 
ATOM   10836 C  CG1   . ILE D  4  214 ? 190.917 156.682 127.154 1.00 57.08  ? 275 ILE D CG1   1 
ATOM   10837 C  CG2   . ILE D  4  214 ? 191.037 158.225 129.073 1.00 57.08  ? 275 ILE D CG2   1 
ATOM   10838 C  CD1   . ILE D  4  214 ? 191.841 155.646 127.700 1.00 57.08  ? 275 ILE D CD1   1 
ATOM   10839 N  N     . ILE D  4  215 ? 187.456 157.700 130.031 1.00 56.17  ? 276 ILE D N     1 
ATOM   10840 C  CA    . ILE D  4  215 ? 186.741 158.384 131.104 1.00 56.17  ? 276 ILE D CA    1 
ATOM   10841 C  C     . ILE D  4  215 ? 186.206 157.385 132.124 1.00 56.17  ? 276 ILE D C     1 
ATOM   10842 O  O     . ILE D  4  215 ? 186.365 157.571 133.335 1.00 56.17  ? 276 ILE D O     1 
ATOM   10843 C  CB    . ILE D  4  215 ? 185.621 159.256 130.506 1.00 56.17  ? 276 ILE D CB    1 
ATOM   10844 C  CG1   . ILE D  4  215 ? 186.192 160.586 130.028 1.00 56.17  ? 276 ILE D CG1   1 
ATOM   10845 C  CG2   . ILE D  4  215 ? 184.504 159.515 131.503 1.00 56.17  ? 276 ILE D CG2   1 
ATOM   10846 C  CD1   . ILE D  4  215 ? 185.179 161.465 129.345 1.00 56.17  ? 276 ILE D CD1   1 
ATOM   10847 N  N     . LEU D  4  216 ? 185.607 156.292 131.656 1.00 53.68  ? 277 LEU D N     1 
ATOM   10848 C  CA    . LEU D  4  216 ? 184.973 155.345 132.559 1.00 53.68  ? 277 LEU D CA    1 
ATOM   10849 C  C     . LEU D  4  216 ? 185.964 154.452 133.282 1.00 53.68  ? 277 LEU D C     1 
ATOM   10850 O  O     . LEU D  4  216 ? 185.606 153.868 134.306 1.00 53.68  ? 277 LEU D O     1 
ATOM   10851 C  CB    . LEU D  4  216 ? 183.976 154.480 131.798 1.00 53.68  ? 277 LEU D CB    1 
ATOM   10852 C  CG    . LEU D  4  216 ? 182.621 155.125 131.529 1.00 53.68  ? 277 LEU D CG    1 
ATOM   10853 C  CD1   . LEU D  4  216 ? 181.763 154.207 130.696 1.00 53.68  ? 277 LEU D CD1   1 
ATOM   10854 C  CD2   . LEU D  4  216 ? 181.929 155.471 132.828 1.00 53.68  ? 277 LEU D CD2   1 
ATOM   10855 N  N     . SER D  4  217 ? 187.192 154.323 132.783 1.00 55.69  ? 278 SER D N     1 
ATOM   10856 C  CA    . SER D  4  217 ? 188.197 153.556 133.512 1.00 55.69  ? 278 SER D CA    1 
ATOM   10857 C  C     . SER D  4  217 ? 188.837 154.373 134.622 1.00 55.69  ? 278 SER D C     1 
ATOM   10858 O  O     . SER D  4  217 ? 189.200 153.818 135.662 1.00 55.69  ? 278 SER D O     1 
ATOM   10859 C  CB    . SER D  4  217 ? 189.275 153.041 132.561 1.00 55.69  ? 278 SER D CB    1 
ATOM   10860 O  OG    . SER D  4  217 ? 188.737 152.112 131.643 1.00 55.69  ? 278 SER D OG    1 
ATOM   10861 N  N     . SER D  4  218 ? 188.989 155.678 134.424 1.00 57.54  ? 279 SER D N     1 
ATOM   10862 C  CA    . SER D  4  218 ? 189.471 156.540 135.491 1.00 57.54  ? 279 SER D CA    1 
ATOM   10863 C  C     . SER D  4  218 ? 188.393 156.844 136.522 1.00 57.54  ? 279 SER D C     1 
ATOM   10864 O  O     . SER D  4  218 ? 188.723 157.276 137.627 1.00 57.54  ? 279 SER D O     1 
ATOM   10865 C  CB    . SER D  4  218 ? 190.022 157.840 134.910 1.00 57.54  ? 279 SER D CB    1 
ATOM   10866 O  OG    . SER D  4  218 ? 189.021 158.557 134.219 1.00 57.54  ? 279 SER D OG    1 
ATOM   10867 N  N     . LEU D  4  219 ? 187.119 156.635 136.191 1.00 58.12  ? 280 LEU D N     1 
ATOM   10868 C  CA    . LEU D  4  219 ? 186.069 156.704 137.200 1.00 58.12  ? 280 LEU D CA    1 
ATOM   10869 C  C     . LEU D  4  219 ? 185.951 155.402 137.975 1.00 58.12  ? 280 LEU D C     1 
ATOM   10870 O  O     . LEU D  4  219 ? 185.545 155.414 139.139 1.00 58.12  ? 280 LEU D O     1 
ATOM   10871 C  CB    . LEU D  4  219 ? 184.724 157.034 136.556 1.00 58.12  ? 280 LEU D CB    1 
ATOM   10872 C  CG    . LEU D  4  219 ? 184.362 158.494 136.333 1.00 58.12  ? 280 LEU D CG    1 
ATOM   10873 C  CD1   . LEU D  4  219 ? 182.968 158.597 135.773 1.00 58.12  ? 280 LEU D CD1   1 
ATOM   10874 C  CD2   . LEU D  4  219 ? 184.460 159.246 137.624 1.00 58.12  ? 280 LEU D CD2   1 
ATOM   10875 N  N     . TYR D  4  220 ? 186.289 154.277 137.352 1.00 56.23  ? 281 TYR D N     1 
ATOM   10876 C  CA    . TYR D  4  220 ? 186.227 152.998 138.040 1.00 56.23  ? 281 TYR D CA    1 
ATOM   10877 C  C     . TYR D  4  220 ? 187.400 152.815 138.987 1.00 56.23  ? 281 TYR D C     1 
ATOM   10878 O  O     . TYR D  4  220 ? 187.256 152.162 140.023 1.00 56.23  ? 281 TYR D O     1 
ATOM   10879 C  CB    . TYR D  4  220 ? 186.173 151.854 137.022 1.00 56.23  ? 281 TYR D CB    1 
ATOM   10880 C  CG    . TYR D  4  220 ? 186.309 150.471 137.613 1.00 56.23  ? 281 TYR D CG    1 
ATOM   10881 C  CD1   . TYR D  4  220 ? 185.302 149.925 138.393 1.00 56.23  ? 281 TYR D CD1   1 
ATOM   10882 C  CD2   . TYR D  4  220 ? 187.446 149.712 137.389 1.00 56.23  ? 281 TYR D CD2   1 
ATOM   10883 C  CE1   . TYR D  4  220 ? 185.424 148.666 138.935 1.00 56.23  ? 281 TYR D CE1   1 
ATOM   10884 C  CE2   . TYR D  4  220 ? 187.578 148.450 137.926 1.00 56.23  ? 281 TYR D CE2   1 
ATOM   10885 C  CZ    . TYR D  4  220 ? 186.565 147.935 138.698 1.00 56.23  ? 281 TYR D CZ    1 
ATOM   10886 O  OH    . TYR D  4  220 ? 186.693 146.679 139.234 1.00 56.23  ? 281 TYR D OH    1 
ATOM   10887 N  N     . LEU D  4  221 ? 188.557 153.385 138.665 1.00 56.00  ? 282 LEU D N     1 
ATOM   10888 C  CA    . LEU D  4  221 ? 189.702 153.262 139.555 1.00 56.00  ? 282 LEU D CA    1 
ATOM   10889 C  C     . LEU D  4  221 ? 189.570 154.159 140.773 1.00 56.00  ? 282 LEU D C     1 
ATOM   10890 O  O     . LEU D  4  221 ? 190.015 153.783 141.860 1.00 56.00  ? 282 LEU D O     1 
ATOM   10891 C  CB    . LEU D  4  221 ? 190.992 153.585 138.806 1.00 56.00  ? 282 LEU D CB    1 
ATOM   10892 C  CG    . LEU D  4  221 ? 191.526 152.514 137.858 1.00 56.00  ? 282 LEU D CG    1 
ATOM   10893 C  CD1   . LEU D  4  221 ? 192.836 152.964 137.259 1.00 56.00  ? 282 LEU D CD1   1 
ATOM   10894 C  CD2   . LEU D  4  221 ? 191.695 151.192 138.570 1.00 56.00  ? 282 LEU D CD2   1 
ATOM   10895 N  N     . LEU D  4  222 ? 188.965 155.335 140.616 1.00 58.69  ? 283 LEU D N     1 
ATOM   10896 C  CA    . LEU D  4  222 ? 188.804 156.245 141.740 1.00 58.69  ? 283 LEU D CA    1 
ATOM   10897 C  C     . LEU D  4  222 ? 187.739 155.781 142.718 1.00 58.69  ? 283 LEU D C     1 
ATOM   10898 O  O     . LEU D  4  222 ? 187.820 156.121 143.898 1.00 58.69  ? 283 LEU D O     1 
ATOM   10899 C  CB    . LEU D  4  222 ? 188.467 157.647 141.242 1.00 58.69  ? 283 LEU D CB    1 
ATOM   10900 C  CG    . LEU D  4  222 ? 189.601 158.463 140.620 1.00 58.69  ? 283 LEU D CG    1 
ATOM   10901 C  CD1   . LEU D  4  222 ? 189.049 159.677 139.902 1.00 58.69  ? 283 LEU D CD1   1 
ATOM   10902 C  CD2   . LEU D  4  222 ? 190.604 158.881 141.665 1.00 58.69  ? 283 LEU D CD2   1 
ATOM   10903 N  N     . SER D  4  223 ? 186.753 155.011 142.266 1.00 57.92  ? 284 SER D N     1 
ATOM   10904 C  CA    . SER D  4  223 ? 185.718 154.526 143.171 1.00 57.92  ? 284 SER D CA    1 
ATOM   10905 C  C     . SER D  4  223 ? 186.215 153.407 144.075 1.00 57.92  ? 284 SER D C     1 
ATOM   10906 O  O     . SER D  4  223 ? 185.654 153.199 145.152 1.00 57.92  ? 284 SER D O     1 
ATOM   10907 C  CB    . SER D  4  223 ? 184.509 154.043 142.379 1.00 57.92  ? 284 SER D CB    1 
ATOM   10908 O  OG    . SER D  4  223 ? 184.821 152.877 141.645 1.00 57.92  ? 284 SER D OG    1 
ATOM   10909 N  N     . ILE D  4  224 ? 187.244 152.673 143.653 1.00 59.16  ? 285 ILE D N     1 
ATOM   10910 C  CA    . ILE D  4  224 ? 187.836 151.645 144.501 1.00 59.16  ? 285 ILE D CA    1 
ATOM   10911 C  C     . ILE D  4  224 ? 188.660 152.283 145.613 1.00 59.16  ? 285 ILE D C     1 
ATOM   10912 O  O     . ILE D  4  224 ? 188.658 151.812 146.756 1.00 59.16  ? 285 ILE D O     1 
ATOM   10913 C  CB    . ILE D  4  224 ? 188.674 150.683 143.641 1.00 59.16  ? 285 ILE D CB    1 
ATOM   10914 C  CG1   . ILE D  4  224 ? 187.795 150.031 142.580 1.00 59.16  ? 285 ILE D CG1   1 
ATOM   10915 C  CG2   . ILE D  4  224 ? 189.341 149.618 144.484 1.00 59.16  ? 285 ILE D CG2   1 
ATOM   10916 C  CD1   . ILE D  4  224 ? 188.563 149.181 141.607 1.00 59.16  ? 285 ILE D CD1   1 
ATOM   10917 N  N     . TRP D  4  225 ? 189.367 153.371 145.299 1.00 66.36  ? 286 TRP D N     1 
ATOM   10918 C  CA    . TRP D  4  225 ? 190.123 154.094 146.314 1.00 66.36  ? 286 TRP D CA    1 
ATOM   10919 C  C     . TRP D  4  225 ? 189.200 154.775 147.313 1.00 66.36  ? 286 TRP D C     1 
ATOM   10920 O  O     . TRP D  4  225 ? 189.481 154.782 148.515 1.00 66.36  ? 286 TRP D O     1 
ATOM   10921 C  CB    . TRP D  4  225 ? 191.036 155.126 145.652 1.00 66.36  ? 286 TRP D CB    1 
ATOM   10922 C  CG    . TRP D  4  225 ? 192.072 155.691 146.579 1.00 66.36  ? 286 TRP D CG    1 
ATOM   10923 C  CD1   . TRP D  4  225 ? 193.357 155.268 146.712 1.00 66.36  ? 286 TRP D CD1   1 
ATOM   10924 C  CD2   . TRP D  4  225 ? 191.912 156.779 147.504 1.00 66.36  ? 286 TRP D CD2   1 
ATOM   10925 N  NE1   . TRP D  4  225 ? 194.009 156.016 147.658 1.00 66.36  ? 286 TRP D NE1   1 
ATOM   10926 C  CE2   . TRP D  4  225 ? 193.143 156.950 148.159 1.00 66.36  ? 286 TRP D CE2   1 
ATOM   10927 C  CE3   . TRP D  4  225 ? 190.851 157.627 147.836 1.00 66.36  ? 286 TRP D CE3   1 
ATOM   10928 C  CZ2   . TRP D  4  225 ? 193.340 157.926 149.129 1.00 66.36  ? 286 TRP D CZ2   1 
ATOM   10929 C  CZ3   . TRP D  4  225 ? 191.046 158.587 148.800 1.00 66.36  ? 286 TRP D CZ3   1 
ATOM   10930 C  CH2   . TRP D  4  225 ? 192.281 158.733 149.433 1.00 66.36  ? 286 TRP D CH2   1 
ATOM   10931 N  N     . VAL D  4  226 ? 188.114 155.379 146.829 1.00 59.95  ? 287 VAL D N     1 
ATOM   10932 C  CA    . VAL D  4  226 ? 187.215 156.136 147.692 1.00 59.95  ? 287 VAL D CA    1 
ATOM   10933 C  C     . VAL D  4  226 ? 186.466 155.202 148.632 1.00 59.95  ? 287 VAL D C     1 
ATOM   10934 O  O     . VAL D  4  226 ? 186.250 155.524 149.806 1.00 59.95  ? 287 VAL D O     1 
ATOM   10935 C  CB    . VAL D  4  226 ? 186.271 156.990 146.821 1.00 59.95  ? 287 VAL D CB    1 
ATOM   10936 C  CG1   . VAL D  4  226 ? 185.032 157.430 147.563 1.00 59.95  ? 287 VAL D CG1   1 
ATOM   10937 C  CG2   . VAL D  4  226 ? 187.000 158.207 146.319 1.00 59.95  ? 287 VAL D CG2   1 
ATOM   10938 N  N     . LYS D  4  227 ? 186.121 154.004 148.151 1.00 57.24  ? 288 LYS D N     1 
ATOM   10939 C  CA    . LYS D  4  227 ? 185.391 153.038 148.965 1.00 57.24  ? 288 LYS D CA    1 
ATOM   10940 C  C     . LYS D  4  227 ? 186.242 152.519 150.112 1.00 57.24  ? 288 LYS D C     1 
ATOM   10941 O  O     . LYS D  4  227 ? 185.753 152.380 151.235 1.00 57.24  ? 288 LYS D O     1 
ATOM   10942 C  CB    . LYS D  4  227 ? 184.912 151.882 148.090 1.00 57.24  ? 288 LYS D CB    1 
ATOM   10943 C  CG    . LYS D  4  227 ? 184.016 150.878 148.780 1.00 57.24  ? 288 LYS D CG    1 
ATOM   10944 C  CD    . LYS D  4  227 ? 184.723 149.552 148.956 1.00 57.24  ? 288 LYS D CD    1 
ATOM   10945 C  CE    . LYS D  4  227 ? 184.002 148.670 149.949 1.00 57.24  ? 288 LYS D CE    1 
ATOM   10946 N  NZ    . LYS D  4  227 ? 184.831 147.512 150.344 1.00 57.24  ? 288 LYS D NZ    1 
ATOM   10947 N  N     . LYS D  4  228 ? 187.521 152.252 149.858 1.00 60.16  ? 289 LYS D N     1 
ATOM   10948 C  CA    . LYS D  4  228 ? 188.384 151.702 150.894 1.00 60.16  ? 289 LYS D CA    1 
ATOM   10949 C  C     . LYS D  4  228 ? 188.760 152.726 151.954 1.00 60.16  ? 289 LYS D C     1 
ATOM   10950 O  O     . LYS D  4  228 ? 189.130 152.337 153.062 1.00 60.16  ? 289 LYS D O     1 
ATOM   10951 C  CB    . LYS D  4  228 ? 189.645 151.120 150.269 1.00 60.16  ? 289 LYS D CB    1 
ATOM   10952 C  CG    . LYS D  4  228 ? 189.391 149.887 149.442 1.00 60.16  ? 289 LYS D CG    1 
ATOM   10953 C  CD    . LYS D  4  228 ? 190.675 149.149 149.159 1.00 60.16  ? 289 LYS D CD    1 
ATOM   10954 C  CE    . LYS D  4  228 ? 190.398 147.825 148.493 1.00 60.16  ? 289 LYS D CE    1 
ATOM   10955 N  NZ    . LYS D  4  228 ? 191.630 147.021 148.326 1.00 60.16  ? 289 LYS D NZ    1 
ATOM   10956 N  N     . PHE D  4  229 ? 188.685 154.016 151.641 1.00 58.96  ? 290 PHE D N     1 
ATOM   10957 C  CA    . PHE D  4  229 ? 188.926 155.035 152.655 1.00 58.96  ? 290 PHE D CA    1 
ATOM   10958 C  C     . PHE D  4  229 ? 187.740 155.154 153.606 1.00 58.96  ? 290 PHE D C     1 
ATOM   10959 O  O     . PHE D  4  229 ? 187.922 155.256 154.822 1.00 58.96  ? 290 PHE D O     1 
ATOM   10960 C  CB    . PHE D  4  229 ? 189.225 156.373 151.978 1.00 58.96  ? 290 PHE D CB    1 
ATOM   10961 C  CG    . PHE D  4  229 ? 189.330 157.534 152.922 1.00 58.96  ? 290 PHE D CG    1 
ATOM   10962 C  CD1   . PHE D  4  229 ? 190.484 157.747 153.646 1.00 58.96  ? 290 PHE D CD1   1 
ATOM   10963 C  CD2   . PHE D  4  229 ? 188.284 158.434 153.058 1.00 58.96  ? 290 PHE D CD2   1 
ATOM   10964 C  CE1   . PHE D  4  229 ? 190.586 158.824 154.505 1.00 58.96  ? 290 PHE D CE1   1 
ATOM   10965 C  CE2   . PHE D  4  229 ? 188.378 159.502 153.923 1.00 58.96  ? 290 PHE D CE2   1 
ATOM   10966 C  CZ    . PHE D  4  229 ? 189.531 159.697 154.643 1.00 58.96  ? 290 PHE D CZ    1 
ATOM   10967 N  N     . LYS D  4  230 ? 186.521 155.144 153.075 1.00 58.40  ? 291 LYS D N     1 
ATOM   10968 C  CA    . LYS D  4  230 ? 185.333 155.260 153.907 1.00 58.40  ? 291 LYS D CA    1 
ATOM   10969 C  C     . LYS D  4  230 ? 184.984 153.970 154.635 1.00 58.40  ? 291 LYS D C     1 
ATOM   10970 O  O     . LYS D  4  230 ? 184.157 154.001 155.551 1.00 58.40  ? 291 LYS D O     1 
ATOM   10971 C  CB    . LYS D  4  230 ? 184.138 155.696 153.062 1.00 58.40  ? 291 LYS D CB    1 
ATOM   10972 C  CG    . LYS D  4  230 ? 184.362 156.961 152.285 1.00 58.40  ? 291 LYS D CG    1 
ATOM   10973 C  CD    . LYS D  4  230 ? 183.085 157.759 152.181 1.00 58.40  ? 291 LYS D CD    1 
ATOM   10974 C  CE    . LYS D  4  230 ? 183.338 159.117 151.554 1.00 58.40  ? 291 LYS D CE    1 
ATOM   10975 N  NZ    . LYS D  4  230 ? 184.384 159.895 152.268 1.00 58.40  ? 291 LYS D NZ    1 
ATOM   10976 N  N     . TRP D  4  231 ? 185.579 152.843 154.255 1.00 57.39  ? 292 TRP D N     1 
ATOM   10977 C  CA    . TRP D  4  231 ? 185.324 151.571 154.908 1.00 57.39  ? 292 TRP D CA    1 
ATOM   10978 C  C     . TRP D  4  231 ? 186.451 151.162 155.839 1.00 57.39  ? 292 TRP D C     1 
ATOM   10979 O  O     . TRP D  4  231 ? 186.515 149.999 156.240 1.00 57.39  ? 292 TRP D O     1 
ATOM   10980 C  CB    . TRP D  4  231 ? 185.097 150.479 153.869 1.00 57.39  ? 292 TRP D CB    1 
ATOM   10981 C  CG    . TRP D  4  231 ? 183.681 150.306 153.473 1.00 57.39  ? 292 TRP D CG    1 
ATOM   10982 C  CD1   . TRP D  4  231 ? 182.986 151.058 152.587 1.00 57.39  ? 292 TRP D CD1   1 
ATOM   10983 C  CD2   . TRP D  4  231 ? 182.781 149.306 153.946 1.00 57.39  ? 292 TRP D CD2   1 
ATOM   10984 N  NE1   . TRP D  4  231 ? 181.706 150.594 152.473 1.00 57.39  ? 292 TRP D NE1   1 
ATOM   10985 C  CE2   . TRP D  4  231 ? 181.553 149.516 153.300 1.00 57.39  ? 292 TRP D CE2   1 
ATOM   10986 C  CE3   . TRP D  4  231 ? 182.893 148.253 154.855 1.00 57.39  ? 292 TRP D CE3   1 
ATOM   10987 C  CZ2   . TRP D  4  231 ? 180.444 148.717 153.535 1.00 57.39  ? 292 TRP D CZ2   1 
ATOM   10988 C  CZ3   . TRP D  4  231 ? 181.796 147.463 155.084 1.00 57.39  ? 292 TRP D CZ3   1 
ATOM   10989 C  CH2   . TRP D  4  231 ? 180.586 147.698 154.428 1.00 57.39  ? 292 TRP D CH2   1 
ATOM   10990 N  N     . ALA D  4  232 ? 187.344 152.086 156.187 1.00 57.37  ? 293 ALA D N     1 
ATOM   10991 C  CA    . ALA D  4  232 ? 188.493 151.718 157.003 1.00 57.37  ? 293 ALA D CA    1 
ATOM   10992 C  C     . ALA D  4  232 ? 188.125 151.529 158.467 1.00 57.37  ? 293 ALA D C     1 
ATOM   10993 O  O     . ALA D  4  232 ? 188.708 150.674 159.138 1.00 57.37  ? 293 ALA D O     1 
ATOM   10994 C  CB    . ALA D  4  232 ? 189.592 152.770 156.870 1.00 57.37  ? 293 ALA D CB    1 
ATOM   10995 N  N     . GLY D  4  233 ? 187.160 152.298 158.975 1.00 54.91  ? 294 GLY D N     1 
ATOM   10996 C  CA    . GLY D  4  233 ? 186.794 152.203 160.376 1.00 54.91  ? 294 GLY D CA    1 
ATOM   10997 C  C     . GLY D  4  233 ? 186.016 150.959 160.737 1.00 54.91  ? 294 GLY D C     1 
ATOM   10998 O  O     . GLY D  4  233 ? 186.021 150.559 161.902 1.00 54.91  ? 294 GLY D O     1 
ATOM   10999 N  N     . ILE D  4  234 ? 185.350 150.337 159.767 1.00 54.97  ? 295 ILE D N     1 
ATOM   11000 C  CA    . ILE D  4  234 ? 184.576 149.133 160.040 1.00 54.97  ? 295 ILE D CA    1 
ATOM   11001 C  C     . ILE D  4  234 ? 185.469 147.901 160.014 1.00 54.97  ? 295 ILE D C     1 
ATOM   11002 O  O     . ILE D  4  234 ? 185.276 146.967 160.795 1.00 54.97  ? 295 ILE D O     1 
ATOM   11003 C  CB    . ILE D  4  234 ? 183.413 149.021 159.039 1.00 54.97  ? 295 ILE D CB    1 
ATOM   11004 C  CG1   . ILE D  4  234 ? 182.626 150.327 158.985 1.00 54.97  ? 295 ILE D CG1   1 
ATOM   11005 C  CG2   . ILE D  4  234 ? 182.484 147.894 159.411 1.00 54.97  ? 295 ILE D CG2   1 
ATOM   11006 C  CD1   . ILE D  4  234 ? 181.841 150.632 160.234 1.00 54.97  ? 295 ILE D CD1   1 
ATOM   11007 N  N     . LYS D  4  235 ? 186.472 147.878 159.142 1.00 55.68  ? 296 LYS D N     1 
ATOM   11008 C  CA    . LYS D  4  235 ? 187.337 146.710 159.045 1.00 55.68  ? 296 LYS D CA    1 
ATOM   11009 C  C     . LYS D  4  235 ? 188.324 146.591 160.202 1.00 55.68  ? 296 LYS D C     1 
ATOM   11010 O  O     . LYS D  4  235 ? 188.860 145.504 160.431 1.00 55.68  ? 296 LYS D O     1 
ATOM   11011 C  CB    . LYS D  4  235 ? 188.103 146.738 157.725 1.00 55.68  ? 296 LYS D CB    1 
ATOM   11012 C  CG    . LYS D  4  235 ? 187.216 146.810 156.509 1.00 55.68  ? 296 LYS D CG    1 
ATOM   11013 C  CD    . LYS D  4  235 ? 187.093 145.471 155.822 1.00 55.68  ? 296 LYS D CD    1 
ATOM   11014 C  CE    . LYS D  4  235 ? 186.224 145.580 154.588 1.00 55.68  ? 296 LYS D CE    1 
ATOM   11015 N  NZ    . LYS D  4  235 ? 186.372 144.401 153.699 1.00 55.68  ? 296 LYS D NZ    1 
ATOM   11016 N  N     . THR D  4  236 ? 188.563 147.674 160.940 1.00 57.36  ? 297 THR D N     1 
ATOM   11017 C  CA    . THR D  4  236 ? 189.535 147.708 162.024 1.00 57.36  ? 297 THR D CA    1 
ATOM   11018 C  C     . THR D  4  236 ? 188.839 147.827 163.385 1.00 57.36  ? 297 THR D C     1 
ATOM   11019 O  O     . THR D  4  236 ? 189.488 148.057 164.409 1.00 57.36  ? 297 THR D O     1 
ATOM   11020 C  CB    . THR D  4  236 ? 190.508 148.862 161.753 1.00 57.36  ? 297 THR D CB    1 
ATOM   11021 O  OG1   . THR D  4  236 ? 190.783 148.888 160.351 1.00 57.36  ? 297 THR D OG1   1 
ATOM   11022 C  CG2   . THR D  4  236 ? 191.858 148.645 162.416 1.00 57.36  ? 297 THR D CG2   1 
ATOM   11023 N  N     . ARG D  4  237 ? 187.527 147.640 163.418 1.00 53.75  ? 298 ARG D N     1 
ATOM   11024 C  CA    . ARG D  4  237 ? 186.766 147.695 164.656 1.00 53.75  ? 298 ARG D CA    1 
ATOM   11025 C  C     . ARG D  4  237 ? 186.997 146.433 165.488 1.00 53.75  ? 298 ARG D C     1 
ATOM   11026 O  O     . ARG D  4  237 ? 187.077 145.327 164.951 1.00 53.75  ? 298 ARG D O     1 
ATOM   11027 C  CB    . ARG D  4  237 ? 185.293 147.865 164.305 1.00 53.75  ? 298 ARG D CB    1 
ATOM   11028 C  CG    . ARG D  4  237 ? 184.366 148.195 165.418 1.00 53.75  ? 298 ARG D CG    1 
ATOM   11029 C  CD    . ARG D  4  237 ? 182.984 148.390 164.841 1.00 53.75  ? 298 ARG D CD    1 
ATOM   11030 N  NE    . ARG D  4  237 ? 182.591 147.229 164.052 1.00 53.75  ? 298 ARG D NE    1 
ATOM   11031 C  CZ    . ARG D  4  237 ? 181.419 147.089 163.444 1.00 53.75  ? 298 ARG D CZ    1 
ATOM   11032 N  NH1   . ARG D  4  237 ? 181.158 145.992 162.749 1.00 53.75  ? 298 ARG D NH1   1 
ATOM   11033 N  NH2   . ARG D  4  237 ? 180.508 148.045 163.537 1.00 53.75  ? 298 ARG D NH2   1 
ATOM   11034 N  N     . LYS D  4  238 ? 187.110 146.600 166.807 1.00 55.18  ? 299 LYS D N     1 
ATOM   11035 C  CA    . LYS D  4  238 ? 187.488 145.527 167.720 1.00 55.18  ? 299 LYS D CA    1 
ATOM   11036 C  C     . LYS D  4  238 ? 186.348 145.208 168.682 1.00 55.18  ? 299 LYS D C     1 
ATOM   11037 O  O     . LYS D  4  238 ? 185.375 145.949 168.774 1.00 55.18  ? 299 LYS D O     1 
ATOM   11038 C  CB    . LYS D  4  238 ? 188.756 145.910 168.476 1.00 55.18  ? 299 LYS D CB    1 
ATOM   11039 C  CG    . LYS D  4  238 ? 189.904 146.082 167.528 1.00 55.18  ? 299 LYS D CG    1 
ATOM   11040 C  CD    . LYS D  4  238 ? 191.205 146.349 168.211 1.00 55.18  ? 299 LYS D CD    1 
ATOM   11041 C  CE    . LYS D  4  238 ? 192.297 146.523 167.173 1.00 55.18  ? 299 LYS D CE    1 
ATOM   11042 N  NZ    . LYS D  4  238 ? 192.517 145.267 166.408 1.00 55.18  ? 299 LYS D NZ    1 
ATOM   11043 N  N     . PHE D  4  239 ? 186.459 144.083 169.395 1.00 50.23  ? 300 PHE D N     1 
ATOM   11044 C  CA    . PHE D  4  239 ? 185.355 143.579 170.215 1.00 50.23  ? 300 PHE D CA    1 
ATOM   11045 C  C     . PHE D  4  239 ? 185.890 142.743 171.370 1.00 50.23  ? 300 PHE D C     1 
ATOM   11046 O  O     . PHE D  4  239 ? 186.547 141.726 171.140 1.00 50.23  ? 300 PHE D O     1 
ATOM   11047 C  CB    . PHE D  4  239 ? 184.390 142.738 169.374 1.00 50.23  ? 300 PHE D CB    1 
ATOM   11048 C  CG    . PHE D  4  239 ? 183.323 143.535 168.676 1.00 50.23  ? 300 PHE D CG    1 
ATOM   11049 C  CD1   . PHE D  4  239 ? 182.365 144.219 169.398 1.00 50.23  ? 300 PHE D CD1   1 
ATOM   11050 C  CD2   . PHE D  4  239 ? 183.271 143.585 167.292 1.00 50.23  ? 300 PHE D CD2   1 
ATOM   11051 C  CE1   . PHE D  4  239 ? 181.384 144.942 168.756 1.00 50.23  ? 300 PHE D CE1   1 
ATOM   11052 C  CE2   . PHE D  4  239 ? 182.293 144.310 166.648 1.00 50.23  ? 300 PHE D CE2   1 
ATOM   11053 C  CZ    . PHE D  4  239 ? 181.350 144.987 167.380 1.00 50.23  ? 300 PHE D CZ    1 
ATOM   11054 N  N     . VAL D  4  240 ? 185.591 143.149 172.606 1.00 49.91  ? 301 VAL D N     1 
ATOM   11055 C  CA    . VAL D  4  240 ? 186.013 142.439 173.812 1.00 49.91  ? 301 VAL D CA    1 
ATOM   11056 C  C     . VAL D  4  240 ? 184.768 142.018 174.586 1.00 49.91  ? 301 VAL D C     1 
ATOM   11057 O  O     . VAL D  4  240 ? 183.775 142.750 174.603 1.00 49.91  ? 301 VAL D O     1 
ATOM   11058 C  CB    . VAL D  4  240 ? 186.935 143.315 174.691 1.00 49.91  ? 301 VAL D CB    1 
ATOM   11059 C  CG1   . VAL D  4  240 ? 187.639 142.486 175.740 1.00 49.91  ? 301 VAL D CG1   1 
ATOM   11060 C  CG2   . VAL D  4  240 ? 187.964 144.039 173.850 1.00 49.91  ? 301 VAL D CG2   1 
ATOM   11061 N  N     . PHE D  4  241 ? 184.809 140.841 175.218 1.00 47.93  ? 302 PHE D N     1 
ATOM   11062 C  CA    . PHE D  4  241 ? 183.681 140.325 175.990 1.00 47.93  ? 302 PHE D CA    1 
ATOM   11063 C  C     . PHE D  4  241 ? 184.116 139.997 177.408 1.00 47.93  ? 302 PHE D C     1 
ATOM   11064 O  O     . PHE D  4  241 ? 184.997 139.159 177.611 1.00 47.93  ? 302 PHE D O     1 
ATOM   11065 C  CB    . PHE D  4  241 ? 183.086 139.076 175.343 1.00 47.93  ? 302 PHE D CB    1 
ATOM   11066 C  CG    . PHE D  4  241 ? 181.899 138.514 176.076 1.00 47.93  ? 302 PHE D CG    1 
ATOM   11067 C  CD1   . PHE D  4  241 ? 180.799 139.305 176.359 1.00 47.93  ? 302 PHE D CD1   1 
ATOM   11068 C  CD2   . PHE D  4  241 ? 181.872 137.188 176.463 1.00 47.93  ? 302 PHE D CD2   1 
ATOM   11069 C  CE1   . PHE D  4  241 ? 179.706 138.785 177.024 1.00 47.93  ? 302 PHE D CE1   1 
ATOM   11070 C  CE2   . PHE D  4  241 ? 180.778 136.668 177.126 1.00 47.93  ? 302 PHE D CE2   1 
ATOM   11071 C  CZ    . PHE D  4  241 ? 179.700 137.469 177.405 1.00 47.93  ? 302 PHE D CZ    1 
ATOM   11072 N  N     . ASN D  4  242 ? 183.475 140.633 178.384 1.00 52.75  ? 303 ASN D N     1 
ATOM   11073 C  CA    . ASN D  4  242 ? 183.631 140.300 179.794 1.00 52.75  ? 303 ASN D CA    1 
ATOM   11074 C  C     . ASN D  4  242 ? 182.276 139.857 180.326 1.00 52.75  ? 303 ASN D C     1 
ATOM   11075 O  O     . ASN D  4  242 ? 181.309 140.631 180.235 1.00 52.75  ? 303 ASN D O     1 
ATOM   11076 C  CB    . ASN D  4  242 ? 184.150 141.495 180.589 1.00 52.75  ? 303 ASN D CB    1 
ATOM   11077 C  CG    . ASN D  4  242 ? 185.569 141.854 180.236 1.00 52.75  ? 303 ASN D CG    1 
ATOM   11078 O  OD1   . ASN D  4  242 ? 186.510 141.393 180.871 1.00 52.75  ? 303 ASN D OD1   1 
ATOM   11079 N  ND2   . ASN D  4  242 ? 185.734 142.685 179.223 1.00 52.75  ? 303 ASN D ND2   1 
ATOM   11080 N  N     . PRO D  4  243 ? 182.141 138.640 180.850 1.00 56.31  ? 304 PRO D N     1 
ATOM   11081 C  CA    . PRO D  4  243 ? 180.826 138.145 181.284 1.00 56.31  ? 304 PRO D CA    1 
ATOM   11082 C  C     . PRO D  4  243 ? 180.305 138.908 182.488 1.00 56.31  ? 304 PRO D C     1 
ATOM   11083 O  O     . PRO D  4  243 ? 181.066 139.204 183.422 1.00 56.31  ? 304 PRO D O     1 
ATOM   11084 C  CB    . PRO D  4  243 ? 181.105 136.677 181.633 1.00 56.31  ? 304 PRO D CB    1 
ATOM   11085 C  CG    . PRO D  4  243 ? 182.301 136.332 180.843 1.00 56.31  ? 304 PRO D CG    1 
ATOM   11086 C  CD    . PRO D  4  243 ? 183.141 137.563 180.817 1.00 56.31  ? 304 PRO D CD    1 
ATOM   11087 N  N     . PRO D  4  244 ? 179.024 139.271 182.489 1.00 60.61  ? 305 PRO D N     1 
ATOM   11088 C  CA    . PRO D  4  244 ? 178.481 140.070 183.589 1.00 60.61  ? 305 PRO D CA    1 
ATOM   11089 C  C     . PRO D  4  244 ? 178.347 139.266 184.872 1.00 60.61  ? 305 PRO D C     1 
ATOM   11090 O  O     . PRO D  4  244 ? 178.347 138.034 184.877 1.00 60.61  ? 305 PRO D O     1 
ATOM   11091 C  CB    . PRO D  4  244 ? 177.107 140.504 183.067 1.00 60.61  ? 305 PRO D CB    1 
ATOM   11092 C  CG    . PRO D  4  244 ? 177.150 140.283 181.611 1.00 60.61  ? 305 PRO D CG    1 
ATOM   11093 C  CD    . PRO D  4  244 ? 178.055 139.131 181.393 1.00 60.61  ? 305 PRO D CD    1 
ATOM   11094 N  N     . LYS D  4  245 ? 178.231 139.994 185.980 1.00 73.63  ? 306 LYS D N     1 
ATOM   11095 C  CA    . LYS D  4  245 ? 178.051 139.348 187.273 1.00 73.63  ? 306 LYS D CA    1 
ATOM   11096 C  C     . LYS D  4  245 ? 176.601 138.914 187.433 1.00 73.63  ? 306 LYS D C     1 
ATOM   11097 O  O     . LYS D  4  245 ? 175.691 139.725 187.229 1.00 73.63  ? 306 LYS D O     1 
ATOM   11098 C  CB    . LYS D  4  245 ? 178.457 140.273 188.406 1.00 73.63  ? 306 LYS D CB    1 
ATOM   11099 C  CG    . LYS D  4  245 ? 179.927 140.612 188.359 1.00 73.63  ? 306 LYS D CG    1 
ATOM   11100 C  CD    . LYS D  4  245 ? 180.754 139.350 188.534 1.00 73.63  ? 306 LYS D CD    1 
ATOM   11101 C  CE    . LYS D  4  245 ? 182.241 139.641 188.512 1.00 73.63  ? 306 LYS D CE    1 
ATOM   11102 N  NZ    . LYS D  4  245 ? 183.023 138.380 188.599 1.00 73.63  ? 306 LYS D NZ    1 
ATOM   11103 N  N     . PRO D  4  246 ? 176.357 137.657 187.781 1.00 79.80  ? 307 PRO D N     1 
ATOM   11104 C  CA    . PRO D  4  246 ? 175.053 137.022 187.520 1.00 79.80  ? 307 PRO D CA    1 
ATOM   11105 C  C     . PRO D  4  246 ? 173.961 137.065 188.588 1.00 79.80  ? 307 PRO D C     1 
ATOM   11106 O  O     . PRO D  4  246 ? 173.540 136.043 189.132 1.00 79.80  ? 307 PRO D O     1 
ATOM   11107 C  CB    . PRO D  4  246 ? 175.454 135.570 187.262 1.00 79.80  ? 307 PRO D CB    1 
ATOM   11108 C  CG    . PRO D  4  246 ? 176.627 135.364 188.161 1.00 79.80  ? 307 PRO D CG    1 
ATOM   11109 C  CD    . PRO D  4  246 ? 177.328 136.690 188.320 1.00 79.80  ? 307 PRO D CD    1 
ATOM   11110 N  N     . ARG D  4  247 ? 173.478 138.266 188.923 1.00 82.15  ? 308 ARG D N     1 
ATOM   11111 C  CA    . ARG D  4  247 ? 172.150 138.327 189.524 1.00 82.15  ? 308 ARG D CA    1 
ATOM   11112 C  C     . ARG D  4  247 ? 171.365 139.540 189.027 1.00 82.15  ? 308 ARG D C     1 
ATOM   11113 O  O     . ARG D  4  247 ? 170.831 140.314 189.828 1.00 82.15  ? 308 ARG D O     1 
ATOM   11114 C  CB    . ARG D  4  247 ? 172.197 138.296 191.054 1.00 82.15  ? 308 ARG D CB    1 
ATOM   11115 C  CG    . ARG D  4  247 ? 170.901 137.713 191.629 1.00 82.15  ? 308 ARG D CG    1 
ATOM   11116 C  CD    . ARG D  4  247 ? 170.903 137.554 193.117 1.00 82.15  ? 308 ARG D CD    1 
ATOM   11117 N  NE    . ARG D  4  247 ? 169.644 136.928 193.537 1.00 82.15  ? 308 ARG D NE    1 
ATOM   11118 C  CZ    . ARG D  4  247 ? 169.344 136.611 194.791 1.00 82.15  ? 308 ARG D CZ    1 
ATOM   11119 N  NH1   . ARG D  4  247 ? 170.210 136.858 195.765 1.00 82.15  ? 308 ARG D NH1   1 
ATOM   11120 N  NH2   . ARG D  4  247 ? 168.183 136.043 195.063 1.00 82.15  ? 308 ARG D NH2   1 
ATOM   11121 N  N     . LYS D  4  248 ? 171.323 139.761 187.721 1.00 80.56  ? 309 LYS D N     1 
ATOM   11122 C  CA    . LYS D  4  248 ? 170.436 140.788 187.193 1.00 80.56  ? 309 LYS D CA    1 
ATOM   11123 C  C     . LYS D  4  248 ? 169.003 140.271 187.101 1.00 80.56  ? 309 LYS D C     1 
ATOM   11124 O  O     . LYS D  4  248 ? 168.134 140.935 186.541 1.00 80.56  ? 309 LYS D O     1 
ATOM   11125 C  CB    . LYS D  4  248 ? 170.911 141.279 185.819 1.00 80.56  ? 309 LYS D CB    1 
ATOM   11126 C  CG    . LYS D  4  248 ? 172.061 142.282 185.874 1.00 80.56  ? 309 LYS D CG    1 
ATOM   11127 C  CD    . LYS D  4  248 ? 171.732 143.478 186.767 1.00 80.56  ? 309 LYS D CD    1 
ATOM   11128 C  CE    . LYS D  4  248 ? 170.603 144.329 186.197 1.00 80.56  ? 309 LYS D CE    1 
ATOM   11129 N  NZ    . LYS D  4  248 ? 169.921 145.099 187.270 1.00 80.56  ? 309 LYS D NZ    1 
ATOM   11130 O  OXT   . LYS D  4  248 ? 168.669 139.185 187.572 1.00 80.56  ? 309 LYS D OXT   1 
ATOM   11131 N  N     . LYS E  5  1   ? 190.305 141.711 180.854 1.00 70.05  ? 31  LYS E N     1 
ATOM   11132 C  CA    . LYS E  5  1   ? 191.101 142.829 181.343 1.00 70.05  ? 31  LYS E CA    1 
ATOM   11133 C  C     . LYS E  5  1   ? 190.243 144.061 181.591 1.00 70.05  ? 31  LYS E C     1 
ATOM   11134 O  O     . LYS E  5  1   ? 189.021 143.979 181.628 1.00 70.05  ? 31  LYS E O     1 
ATOM   11135 C  CB    . LYS E  5  1   ? 192.208 143.179 180.355 1.00 70.05  ? 31  LYS E CB    1 
ATOM   11136 C  CG    . LYS E  5  1   ? 192.415 142.166 179.244 1.00 70.05  ? 31  LYS E CG    1 
ATOM   11137 C  CD    . LYS E  5  1   ? 192.333 142.801 177.865 1.00 70.05  ? 31  LYS E CD    1 
ATOM   11138 C  CE    . LYS E  5  1   ? 193.433 143.837 177.683 1.00 70.05  ? 31  LYS E CE    1 
ATOM   11139 N  NZ    . LYS E  5  1   ? 194.388 143.470 176.598 1.00 70.05  ? 31  LYS E NZ    1 
ATOM   11140 N  N     . SER E  5  2   ? 190.901 145.204 181.743 1.00 67.14  ? 32  SER E N     1 
ATOM   11141 C  CA    . SER E  5  2   ? 190.204 146.453 181.978 1.00 67.14  ? 32  SER E CA    1 
ATOM   11142 C  C     . SER E  5  2   ? 189.600 146.986 180.687 1.00 67.14  ? 32  SER E C     1 
ATOM   11143 O  O     . SER E  5  2   ? 190.050 146.666 179.585 1.00 67.14  ? 32  SER E O     1 
ATOM   11144 C  CB    . SER E  5  2   ? 191.155 147.493 182.553 1.00 67.14  ? 32  SER E CB    1 
ATOM   11145 O  OG    . SER E  5  2   ? 190.490 148.735 182.736 1.00 67.14  ? 32  SER E OG    1 
ATOM   11146 N  N     . THR E  5  3   ? 188.567 147.810 180.833 1.00 61.88  ? 33  THR E N     1 
ATOM   11147 C  CA    . THR E  5  3   ? 188.022 148.507 179.680 1.00 61.88  ? 33  THR E CA    1 
ATOM   11148 C  C     . THR E  5  3   ? 188.776 149.793 179.375 1.00 61.88  ? 33  THR E C     1 
ATOM   11149 O  O     . THR E  5  3   ? 188.505 150.425 178.351 1.00 61.88  ? 33  THR E O     1 
ATOM   11150 C  CB    . THR E  5  3   ? 186.536 148.795 179.894 1.00 61.88  ? 33  THR E CB    1 
ATOM   11151 O  OG1   . THR E  5  3   ? 186.359 149.635 181.038 1.00 61.88  ? 33  THR E OG1   1 
ATOM   11152 C  CG2   . THR E  5  3   ? 185.784 147.500 180.111 1.00 61.88  ? 33  THR E CG2   1 
ATOM   11153 N  N     . TYR E  5  4   ? 189.719 150.183 180.225 1.00 60.22  ? 34  TYR E N     1 
ATOM   11154 C  CA    . TYR E  5  4   ? 190.555 151.347 179.990 1.00 60.22  ? 34  TYR E CA    1 
ATOM   11155 C  C     . TYR E  5  4   ? 191.838 151.001 179.254 1.00 60.22  ? 34  TYR E C     1 
ATOM   11156 O  O     . TYR E  5  4   ? 192.654 151.892 179.007 1.00 60.22  ? 34  TYR E O     1 
ATOM   11157 C  CB    . TYR E  5  4   ? 190.894 152.026 181.318 1.00 60.22  ? 34  TYR E CB    1 
ATOM   11158 C  CG    . TYR E  5  4   ? 189.699 152.604 182.043 1.00 60.22  ? 34  TYR E CG    1 
ATOM   11159 C  CD1   . TYR E  5  4   ? 189.223 153.870 181.737 1.00 60.22  ? 34  TYR E CD1   1 
ATOM   11160 C  CD2   . TYR E  5  4   ? 189.051 151.882 183.036 1.00 60.22  ? 34  TYR E CD2   1 
ATOM   11161 C  CE1   . TYR E  5  4   ? 188.134 154.398 182.394 1.00 60.22  ? 34  TYR E CE1   1 
ATOM   11162 C  CE2   . TYR E  5  4   ? 187.966 152.403 183.702 1.00 60.22  ? 34  TYR E CE2   1 
ATOM   11163 C  CZ    . TYR E  5  4   ? 187.512 153.661 183.377 1.00 60.22  ? 34  TYR E CZ    1 
ATOM   11164 O  OH    . TYR E  5  4   ? 186.428 154.182 184.034 1.00 60.22  ? 34  TYR E OH    1 
ATOM   11165 N  N     . ARG E  5  5   ? 192.038 149.735 178.907 1.00 70.27  ? 35  ARG E N     1 
ATOM   11166 C  CA    . ARG E  5  5   ? 193.229 149.276 178.199 1.00 70.27  ? 35  ARG E CA    1 
ATOM   11167 C  C     . ARG E  5  5   ? 192.825 148.926 176.772 1.00 70.27  ? 35  ARG E C     1 
ATOM   11168 O  O     . ARG E  5  5   ? 192.394 147.804 176.496 1.00 70.27  ? 35  ARG E O     1 
ATOM   11169 C  CB    . ARG E  5  5   ? 193.859 148.086 178.912 1.00 70.27  ? 35  ARG E CB    1 
ATOM   11170 C  CG    . ARG E  5  5   ? 194.458 148.419 180.269 1.00 70.27  ? 35  ARG E CG    1 
ATOM   11171 C  CD    . ARG E  5  5   ? 195.411 149.608 180.197 1.00 70.27  ? 35  ARG E CD    1 
ATOM   11172 N  NE    . ARG E  5  5   ? 196.542 149.362 179.309 1.00 70.27  ? 35  ARG E NE    1 
ATOM   11173 C  CZ    . ARG E  5  5   ? 197.354 150.310 178.854 1.00 70.27  ? 35  ARG E CZ    1 
ATOM   11174 N  NH1   . ARG E  5  5   ? 198.360 149.994 178.050 1.00 70.27  ? 35  ARG E NH1   1 
ATOM   11175 N  NH2   . ARG E  5  5   ? 197.163 151.574 179.203 1.00 70.27  ? 35  ARG E NH2   1 
ATOM   11176 N  N     . THR E  5  6   ? 192.977 149.887 175.871 1.00 68.30  ? 36  THR E N     1 
ATOM   11177 C  CA    . THR E  5  6   ? 192.599 149.719 174.477 1.00 68.30  ? 36  THR E CA    1 
ATOM   11178 C  C     . THR E  5  6   ? 193.646 148.884 173.743 1.00 68.30  ? 36  THR E C     1 
ATOM   11179 O  O     . THR E  5  6   ? 194.838 148.997 174.031 1.00 68.30  ? 36  THR E O     1 
ATOM   11180 C  CB    . THR E  5  6   ? 192.456 151.078 173.800 1.00 68.30  ? 36  THR E CB    1 
ATOM   11181 O  OG1   . THR E  5  6   ? 193.690 151.796 173.906 1.00 68.30  ? 36  THR E OG1   1 
ATOM   11182 C  CG2   . THR E  5  6   ? 191.361 151.893 174.461 1.00 68.30  ? 36  THR E CG2   1 
ATOM   11183 N  N     . PRO E  5  7   ? 193.234 148.043 172.795 1.00 70.45  ? 37  PRO E N     1 
ATOM   11184 C  CA    . PRO E  5  7   ? 194.201 147.211 172.070 1.00 70.45  ? 37  PRO E CA    1 
ATOM   11185 C  C     . PRO E  5  7   ? 195.011 148.031 171.077 1.00 70.45  ? 37  PRO E C     1 
ATOM   11186 O  O     . PRO E  5  7   ? 194.773 149.219 170.858 1.00 70.45  ? 37  PRO E O     1 
ATOM   11187 C  CB    . PRO E  5  7   ? 193.324 146.176 171.358 1.00 70.45  ? 37  PRO E CB    1 
ATOM   11188 C  CG    . PRO E  5  7   ? 191.987 146.264 172.029 1.00 70.45  ? 37  PRO E CG    1 
ATOM   11189 C  CD    . PRO E  5  7   ? 191.852 147.684 172.449 1.00 70.45  ? 37  PRO E CD    1 
ATOM   11190 N  N     . ASN E  5  8   ? 195.985 147.367 170.460 1.00 75.20  ? 38  ASN E N     1 
ATOM   11191 C  CA    . ASN E  5  8   ? 196.981 148.067 169.661 1.00 75.20  ? 38  ASN E CA    1 
ATOM   11192 C  C     . ASN E  5  8   ? 196.483 148.332 168.246 1.00 75.20  ? 38  ASN E C     1 
ATOM   11193 O  O     . ASN E  5  8   ? 195.892 147.463 167.599 1.00 75.20  ? 38  ASN E O     1 
ATOM   11194 C  CB    . ASN E  5  8   ? 198.289 147.276 169.621 1.00 75.20  ? 38  ASN E CB    1 
ATOM   11195 C  CG    . ASN E  5  8   ? 198.112 145.879 169.069 1.00 75.20  ? 38  ASN E CG    1 
ATOM   11196 O  OD1   . ASN E  5  8   ? 197.044 145.281 169.189 1.00 75.20  ? 38  ASN E OD1   1 
ATOM   11197 N  ND2   . ASN E  5  8   ? 199.163 145.352 168.453 1.00 75.20  ? 38  ASN E ND2   1 
ATOM   11198 N  N     . PHE E  5  9   ? 196.724 149.555 167.775 1.00 74.02  ? 39  PHE E N     1 
ATOM   11199 C  CA    . PHE E  5  9   ? 196.389 149.966 166.417 1.00 74.02  ? 39  PHE E CA    1 
ATOM   11200 C  C     . PHE E  5  9   ? 197.617 150.377 165.619 1.00 74.02  ? 39  PHE E C     1 
ATOM   11201 O  O     . PHE E  5  9   ? 197.474 150.840 164.484 1.00 74.02  ? 39  PHE E O     1 
ATOM   11202 C  CB    . PHE E  5  9   ? 195.387 151.122 166.430 1.00 74.02  ? 39  PHE E CB    1 
ATOM   11203 C  CG    . PHE E  5  9   ? 193.984 150.714 166.751 1.00 74.02  ? 39  PHE E CG    1 
ATOM   11204 C  CD1   . PHE E  5  9   ? 193.118 150.326 165.748 1.00 74.02  ? 39  PHE E CD1   1 
ATOM   11205 C  CD2   . PHE E  5  9   ? 193.524 150.743 168.052 1.00 74.02  ? 39  PHE E CD2   1 
ATOM   11206 C  CE1   . PHE E  5  9   ? 191.821 149.964 166.041 1.00 74.02  ? 39  PHE E CE1   1 
ATOM   11207 C  CE2   . PHE E  5  9   ? 192.230 150.382 168.350 1.00 74.02  ? 39  PHE E CE2   1 
ATOM   11208 C  CZ    . PHE E  5  9   ? 191.380 149.993 167.345 1.00 74.02  ? 39  PHE E CZ    1 
ATOM   11209 N  N     . ASP E  5  10  ? 198.820 150.206 166.174 1.00 82.76  ? 40  ASP E N     1 
ATOM   11210 C  CA    . ASP E  5  10  ? 200.063 150.593 165.511 1.00 82.76  ? 40  ASP E CA    1 
ATOM   11211 C  C     . ASP E  5  10  ? 200.390 149.739 164.293 1.00 82.76  ? 40  ASP E C     1 
ATOM   11212 O  O     . ASP E  5  10  ? 201.292 150.101 163.532 1.00 82.76  ? 40  ASP E O     1 
ATOM   11213 C  CB    . ASP E  5  10  ? 201.224 150.538 166.504 1.00 82.76  ? 40  ASP E CB    1 
ATOM   11214 C  CG    . ASP E  5  10  ? 201.169 151.652 167.525 1.00 82.76  ? 40  ASP E CG    1 
ATOM   11215 O  OD1   . ASP E  5  10  ? 201.621 152.772 167.206 1.00 82.76  ? 40  ASP E OD1   1 
ATOM   11216 O  OD2   . ASP E  5  10  ? 200.676 151.412 168.646 1.00 82.76  ? 40  ASP E OD2   1 
ATOM   11217 N  N     . ASP E  5  11  ? 199.691 148.622 164.096 1.00 82.62  ? 41  ASP E N     1 
ATOM   11218 C  CA    . ASP E  5  11  ? 199.807 147.866 162.859 1.00 82.62  ? 41  ASP E CA    1 
ATOM   11219 C  C     . ASP E  5  11  ? 199.178 148.603 161.683 1.00 82.62  ? 41  ASP E C     1 
ATOM   11220 O  O     . ASP E  5  11  ? 199.625 148.433 160.544 1.00 82.62  ? 41  ASP E O     1 
ATOM   11221 C  CB    . ASP E  5  11  ? 199.164 146.491 163.040 1.00 82.62  ? 41  ASP E CB    1 
ATOM   11222 C  CG    . ASP E  5  11  ? 199.338 145.603 161.835 1.00 82.62  ? 41  ASP E CG    1 
ATOM   11223 O  OD1   . ASP E  5  11  ? 200.496 145.345 161.450 1.00 82.62  ? 41  ASP E OD1   1 
ATOM   11224 O  OD2   . ASP E  5  11  ? 198.315 145.157 161.275 1.00 82.62  ? 41  ASP E OD2   1 
ATOM   11225 N  N     . VAL E  5  12  ? 198.156 149.425 161.929 1.00 79.30  ? 42  VAL E N     1 
ATOM   11226 C  CA    . VAL E  5  12  ? 197.492 150.174 160.865 1.00 79.30  ? 42  VAL E CA    1 
ATOM   11227 C  C     . VAL E  5  12  ? 197.638 151.677 161.012 1.00 79.30  ? 42  VAL E C     1 
ATOM   11228 O  O     . VAL E  5  12  ? 197.246 152.408 160.089 1.00 79.30  ? 42  VAL E O     1 
ATOM   11229 C  CB    . VAL E  5  12  ? 195.996 149.814 160.761 1.00 79.30  ? 42  VAL E CB    1 
ATOM   11230 C  CG1   . VAL E  5  12  ? 195.812 148.313 160.627 1.00 79.30  ? 42  VAL E CG1   1 
ATOM   11231 C  CG2   . VAL E  5  12  ? 195.229 150.360 161.951 1.00 79.30  ? 42  VAL E CG2   1 
ATOM   11232 N  N     . LEU E  5  13  ? 198.179 152.169 162.120 1.00 80.52  ? 43  LEU E N     1 
ATOM   11233 C  CA    . LEU E  5  13  ? 198.278 153.607 162.308 1.00 80.52  ? 43  LEU E CA    1 
ATOM   11234 C  C     . LEU E  5  13  ? 199.509 154.166 161.602 1.00 80.52  ? 43  LEU E C     1 
ATOM   11235 O  O     . LEU E  5  13  ? 200.426 153.439 161.219 1.00 80.52  ? 43  LEU E O     1 
ATOM   11236 C  CB    . LEU E  5  13  ? 198.340 153.959 163.793 1.00 80.52  ? 43  LEU E CB    1 
ATOM   11237 C  CG    . LEU E  5  13  ? 197.028 154.132 164.556 1.00 80.52  ? 43  LEU E CG    1 
ATOM   11238 C  CD1   . LEU E  5  13  ? 197.315 154.380 166.017 1.00 80.52  ? 43  LEU E CD1   1 
ATOM   11239 C  CD2   . LEU E  5  13  ? 196.220 155.263 163.983 1.00 80.52  ? 43  LEU E CD2   1 
ATOM   11240 N  N     . LYS E  5  14  ? 199.512 155.484 161.433 1.00 85.67  ? 44  LYS E N     1 
ATOM   11241 C  CA    . LYS E  5  14  ? 200.680 156.193 160.939 1.00 85.67  ? 44  LYS E CA    1 
ATOM   11242 C  C     . LYS E  5  14  ? 201.627 156.521 162.090 1.00 85.67  ? 44  LYS E C     1 
ATOM   11243 O  O     . LYS E  5  14  ? 201.252 156.491 163.265 1.00 85.67  ? 44  LYS E O     1 
ATOM   11244 C  CB    . LYS E  5  14  ? 200.269 157.486 160.236 1.00 85.67  ? 44  LYS E CB    1 
ATOM   11245 C  CG    . LYS E  5  14  ? 199.098 157.349 159.291 1.00 85.67  ? 44  LYS E CG    1 
ATOM   11246 C  CD    . LYS E  5  14  ? 198.654 158.706 158.789 1.00 85.67  ? 44  LYS E CD    1 
ATOM   11247 C  CE    . LYS E  5  14  ? 197.529 158.577 157.783 1.00 85.67  ? 44  LYS E CE    1 
ATOM   11248 N  NZ    . LYS E  5  14  ? 197.047 159.895 157.292 1.00 85.67  ? 44  LYS E NZ    1 
ATOM   11249 N  N     . GLU E  5  15  ? 202.875 156.843 161.740 1.00 97.28  ? 45  GLU E N     1 
ATOM   11250 C  CA    . GLU E  5  15  ? 203.840 157.324 162.720 1.00 97.28  ? 45  GLU E CA    1 
ATOM   11251 C  C     . GLU E  5  15  ? 203.830 158.838 162.839 1.00 97.28  ? 45  GLU E C     1 
ATOM   11252 O  O     . GLU E  5  15  ? 204.659 159.397 163.564 1.00 97.28  ? 45  GLU E O     1 
ATOM   11253 C  CB    . GLU E  5  15  ? 205.276 156.871 162.383 1.00 97.28  ? 45  GLU E CB    1 
ATOM   11254 C  CG    . GLU E  5  15  ? 205.729 155.369 162.470 1.00 97.28  ? 45  GLU E CG    1 
ATOM   11255 C  CD    . GLU E  5  15  ? 204.799 154.249 161.959 1.00 97.28  ? 45  GLU E CD    1 
ATOM   11256 O  OE1   . GLU E  5  15  ? 203.718 154.463 161.383 1.00 97.28  ? 45  GLU E OE1   1 
ATOM   11257 O  OE2   . GLU E  5  15  ? 205.173 153.080 162.168 1.00 97.28  ? 45  GLU E OE2   1 
ATOM   11258 N  N     . ASN E  5  16  ? 202.914 159.508 162.147 1.00 102.83 ? 46  ASN E N     1 
ATOM   11259 C  CA    . ASN E  5  16  ? 202.760 160.953 162.214 1.00 102.83 ? 46  ASN E CA    1 
ATOM   11260 C  C     . ASN E  5  16  ? 201.335 161.288 161.812 1.00 102.83 ? 46  ASN E C     1 
ATOM   11261 O  O     . ASN E  5  16  ? 200.849 160.794 160.790 1.00 102.83 ? 46  ASN E O     1 
ATOM   11262 C  CB    . ASN E  5  16  ? 203.769 161.658 161.303 1.00 102.83 ? 46  ASN E CB    1 
ATOM   11263 C  CG    . ASN E  5  16  ? 203.697 163.161 161.408 1.00 102.83 ? 46  ASN E CG    1 
ATOM   11264 O  OD1   . ASN E  5  16  ? 203.864 163.869 160.418 1.00 102.83 ? 46  ASN E OD1   1 
ATOM   11265 N  ND2   . ASN E  5  16  ? 203.432 163.660 162.609 1.00 102.83 ? 46  ASN E ND2   1 
ATOM   11266 N  N     . ASN E  5  17  ? 200.662 162.103 162.623 1.00 105.20 ? 47  ASN E N     1 
ATOM   11267 C  CA    . ASN E  5  17  ? 199.284 162.474 162.329 1.00 105.20 ? 47  ASN E CA    1 
ATOM   11268 C  C     . ASN E  5  17  ? 199.268 163.404 161.126 1.00 105.20 ? 47  ASN E C     1 
ATOM   11269 O  O     . ASN E  5  17  ? 198.783 163.013 160.057 1.00 105.20 ? 47  ASN E O     1 
ATOM   11270 C  CB    . ASN E  5  17  ? 198.633 163.142 163.543 1.00 105.20 ? 47  ASN E CB    1 
ATOM   11271 C  CG    . ASN E  5  17  ? 197.120 163.282 163.406 1.00 105.20 ? 47  ASN E CG    1 
ATOM   11272 O  OD1   . ASN E  5  17  ? 196.608 163.938 162.496 1.00 105.20 ? 47  ASN E OD1   1 
ATOM   11273 N  ND2   . ASN E  5  17  ? 196.395 162.653 164.322 1.00 105.20 ? 47  ASN E ND2   1 
ATOM   11274 N  N     . ASP E  5  18  ? 199.817 164.615 161.298 1.00 106.24 ? 48  ASP E N     1 
ATOM   11275 C  CA    . ASP E  5  18  ? 200.081 165.612 160.256 1.00 106.24 ? 48  ASP E CA    1 
ATOM   11276 C  C     . ASP E  5  18  ? 198.788 165.988 159.522 1.00 106.24 ? 48  ASP E C     1 
ATOM   11277 O  O     . ASP E  5  18  ? 198.563 165.605 158.379 1.00 106.24 ? 48  ASP E O     1 
ATOM   11278 C  CB    . ASP E  5  18  ? 201.151 165.101 159.284 1.00 106.24 ? 48  ASP E CB    1 
ATOM   11279 C  CG    . ASP E  5  18  ? 202.017 166.214 158.732 1.00 106.24 ? 48  ASP E CG    1 
ATOM   11280 O  OD1   . ASP E  5  18  ? 201.659 167.392 158.907 1.00 106.24 ? 48  ASP E OD1   1 
ATOM   11281 O  OD2   . ASP E  5  18  ? 203.077 165.908 158.144 1.00 106.24 ? 48  ASP E OD2   1 
ATOM   11282 N  N     . ALA E  5  19  ? 197.849 166.661 160.287 1.00 103.73 ? 49  ALA E N     1 
ATOM   11283 C  CA    . ALA E  5  19  ? 196.417 166.769 159.978 1.00 103.73 ? 49  ALA E CA    1 
ATOM   11284 C  C     . ALA E  5  19  ? 196.093 167.399 158.622 1.00 103.73 ? 49  ALA E C     1 
ATOM   11285 O  O     . ALA E  5  19  ? 194.921 167.396 158.232 1.00 103.73 ? 49  ALA E O     1 
ATOM   11286 C  CB    . ALA E  5  19  ? 195.712 167.567 161.077 1.00 103.73 ? 49  ALA E CB    1 
ATOM   11287 N  N     . ASP E  5  20  ? 197.075 167.952 157.908 1.00 105.00 ? 50  ASP E N     1 
ATOM   11288 C  CA    . ASP E  5  20  ? 196.879 168.349 156.520 1.00 105.00 ? 50  ASP E CA    1 
ATOM   11289 C  C     . ASP E  5  20  ? 197.170 167.220 155.532 1.00 105.00 ? 50  ASP E C     1 
ATOM   11290 O  O     . ASP E  5  20  ? 196.787 167.332 154.367 1.00 105.00 ? 50  ASP E O     1 
ATOM   11291 C  CB    . ASP E  5  20  ? 197.741 169.576 156.210 1.00 105.00 ? 50  ASP E CB    1 
ATOM   11292 C  CG    . ASP E  5  20  ? 199.196 169.359 156.556 1.00 105.00 ? 50  ASP E CG    1 
ATOM   11293 O  OD1   . ASP E  5  20  ? 199.499 168.302 157.133 1.00 105.00 ? 50  ASP E OD1   1 
ATOM   11294 O  OD2   . ASP E  5  20  ? 200.040 170.228 156.256 1.00 105.00 ? 50  ASP E OD2   1 
ATOM   11295 N  N     . LYS E  5  21  ? 197.849 166.148 155.964 1.00 102.54 ? 51  LYS E N     1 
ATOM   11296 C  CA    . LYS E  5  21  ? 198.074 165.001 155.083 1.00 102.54 ? 51  LYS E CA    1 
ATOM   11297 C  C     . LYS E  5  21  ? 196.786 164.219 154.854 1.00 102.54 ? 51  LYS E C     1 
ATOM   11298 O  O     . LYS E  5  21  ? 196.565 163.703 153.752 1.00 102.54 ? 51  LYS E O     1 
ATOM   11299 C  CB    . LYS E  5  21  ? 199.182 164.095 155.652 1.00 102.54 ? 51  LYS E CB    1 
ATOM   11300 C  CG    . LYS E  5  21  ? 198.845 162.605 155.833 1.00 102.54 ? 51  LYS E CG    1 
ATOM   11301 C  CD    . LYS E  5  21  ? 199.906 161.881 156.654 1.00 102.54 ? 51  LYS E CD    1 
ATOM   11302 C  CE    . LYS E  5  21  ? 201.180 161.651 155.868 1.00 102.54 ? 51  LYS E CE    1 
ATOM   11303 N  NZ    . LYS E  5  21  ? 202.180 160.890 156.668 1.00 102.54 ? 51  LYS E NZ    1 
ATOM   11304 N  N     . GLY E  5  22  ? 195.921 164.131 155.869 1.00 96.89  ? 52  GLY E N     1 
ATOM   11305 C  CA    . GLY E  5  22  ? 194.694 163.373 155.719 1.00 96.89  ? 52  GLY E CA    1 
ATOM   11306 C  C     . GLY E  5  22  ? 193.592 164.130 155.017 1.00 96.89  ? 52  GLY E C     1 
ATOM   11307 O  O     . GLY E  5  22  ? 192.773 163.524 154.323 1.00 96.89  ? 52  GLY E O     1 
ATOM   11308 N  N     . ARG E  5  23  ? 193.559 165.450 155.169 1.00 91.95  ? 53  ARG E N     1 
ATOM   11309 C  CA    . ARG E  5  23  ? 192.503 166.273 154.599 1.00 91.95  ? 53  ARG E CA    1 
ATOM   11310 C  C     . ARG E  5  23  ? 192.931 167.003 153.336 1.00 91.95  ? 53  ARG E C     1 
ATOM   11311 O  O     . ARG E  5  23  ? 192.294 167.990 152.961 1.00 91.95  ? 53  ARG E O     1 
ATOM   11312 C  CB    . ARG E  5  23  ? 192.007 167.278 155.638 1.00 91.95  ? 53  ARG E CB    1 
ATOM   11313 C  CG    . ARG E  5  23  ? 191.339 166.627 156.826 1.00 91.95  ? 53  ARG E CG    1 
ATOM   11314 C  CD    . ARG E  5  23  ? 190.852 167.656 157.814 1.00 91.95  ? 53  ARG E CD    1 
ATOM   11315 N  NE    . ARG E  5  23  ? 191.955 168.400 158.413 1.00 91.95  ? 53  ARG E NE    1 
ATOM   11316 C  CZ    . ARG E  5  23  ? 192.147 169.704 158.258 1.00 91.95  ? 53  ARG E CZ    1 
ATOM   11317 N  NH1   . ARG E  5  23  ? 193.179 170.297 158.837 1.00 91.95  ? 53  ARG E NH1   1 
ATOM   11318 N  NH2   . ARG E  5  23  ? 191.307 170.418 157.525 1.00 91.95  ? 53  ARG E NH2   1 
ATOM   11319 N  N     . SER E  5  24  ? 194.010 166.571 152.694 1.00 94.44  ? 54  SER E N     1 
ATOM   11320 C  CA    . SER E  5  24  ? 194.335 167.024 151.349 1.00 94.44  ? 54  SER E CA    1 
ATOM   11321 C  C     . SER E  5  24  ? 194.243 165.901 150.332 1.00 94.44  ? 54  SER E C     1 
ATOM   11322 O  O     . SER E  5  24  ? 193.730 166.110 149.229 1.00 94.44  ? 54  SER E O     1 
ATOM   11323 C  CB    . SER E  5  24  ? 195.737 167.633 151.304 1.00 94.44  ? 54  SER E CB    1 
ATOM   11324 O  OG    . SER E  5  24  ? 196.679 166.773 151.918 1.00 94.44  ? 54  SER E OG    1 
ATOM   11325 N  N     . TYR E  5  25  ? 194.706 164.704 150.686 1.00 90.25  ? 55  TYR E N     1 
ATOM   11326 C  CA    . TYR E  5  25  ? 194.627 163.579 149.771 1.00 90.25  ? 55  TYR E CA    1 
ATOM   11327 C  C     . TYR E  5  25  ? 193.240 162.956 149.722 1.00 90.25  ? 55  TYR E C     1 
ATOM   11328 O  O     . TYR E  5  25  ? 192.937 162.232 148.771 1.00 90.25  ? 55  TYR E O     1 
ATOM   11329 C  CB    . TYR E  5  25  ? 195.654 162.517 150.153 1.00 90.25  ? 55  TYR E CB    1 
ATOM   11330 C  CG    . TYR E  5  25  ? 196.113 161.686 148.981 1.00 90.25  ? 55  TYR E CG    1 
ATOM   11331 C  CD1   . TYR E  5  25  ? 196.817 162.262 147.930 1.00 90.25  ? 55  TYR E CD1   1 
ATOM   11332 C  CD2   . TYR E  5  25  ? 195.836 160.328 148.921 1.00 90.25  ? 55  TYR E CD2   1 
ATOM   11333 C  CE1   . TYR E  5  25  ? 197.235 161.507 146.851 1.00 90.25  ? 55  TYR E CE1   1 
ATOM   11334 C  CE2   . TYR E  5  25  ? 196.247 159.561 147.846 1.00 90.25  ? 55  TYR E CE2   1 
ATOM   11335 C  CZ    . TYR E  5  25  ? 196.947 160.157 146.814 1.00 90.25  ? 55  TYR E CZ    1 
ATOM   11336 O  OH    . TYR E  5  25  ? 197.361 159.401 145.742 1.00 90.25  ? 55  TYR E OH    1 
ATOM   11337 N  N     . ALA E  5  26  ? 192.395 163.218 150.712 1.00 89.03  ? 56  ALA E N     1 
ATOM   11338 C  CA    . ALA E  5  26  ? 191.039 162.693 150.715 1.00 89.03  ? 56  ALA E CA    1 
ATOM   11339 C  C     . ALA E  5  26  ? 190.025 163.680 150.164 1.00 89.03  ? 56  ALA E C     1 
ATOM   11340 O  O     . ALA E  5  26  ? 188.836 163.360 150.114 1.00 89.03  ? 56  ALA E O     1 
ATOM   11341 C  CB    . ALA E  5  26  ? 190.629 162.277 152.128 1.00 89.03  ? 56  ALA E CB    1 
ATOM   11342 N  N     . TYR E  5  27  ? 190.454 164.873 149.773 1.00 93.05  ? 57  TYR E N     1 
ATOM   11343 C  CA    . TYR E  5  27  ? 189.589 165.803 149.071 1.00 93.05  ? 57  TYR E CA    1 
ATOM   11344 C  C     . TYR E  5  27  ? 190.017 166.019 147.632 1.00 93.05  ? 57  TYR E C     1 
ATOM   11345 O  O     . TYR E  5  27  ? 189.240 166.565 146.844 1.00 93.05  ? 57  TYR E O     1 
ATOM   11346 C  CB    . TYR E  5  27  ? 189.530 167.145 149.814 1.00 93.05  ? 57  TYR E CB    1 
ATOM   11347 C  CG    . TYR E  5  27  ? 188.730 167.063 151.091 1.00 93.05  ? 57  TYR E CG    1 
ATOM   11348 C  CD1   . TYR E  5  27  ? 187.341 167.050 151.061 1.00 93.05  ? 57  TYR E CD1   1 
ATOM   11349 C  CD2   . TYR E  5  27  ? 189.361 166.971 152.325 1.00 93.05  ? 57  TYR E CD2   1 
ATOM   11350 C  CE1   . TYR E  5  27  ? 186.601 166.958 152.231 1.00 93.05  ? 57  TYR E CE1   1 
ATOM   11351 C  CE2   . TYR E  5  27  ? 188.637 166.880 153.498 1.00 93.05  ? 57  TYR E CE2   1 
ATOM   11352 C  CZ    . TYR E  5  27  ? 187.259 166.874 153.446 1.00 93.05  ? 57  TYR E CZ    1 
ATOM   11353 O  OH    . TYR E  5  27  ? 186.531 166.785 154.610 1.00 93.05  ? 57  TYR E OH    1 
ATOM   11354 N  N     . PHE E  5  28  ? 191.223 165.594 147.269 1.00 87.17  ? 58  PHE E N     1 
ATOM   11355 C  CA    . PHE E  5  28  ? 191.611 165.573 145.869 1.00 87.17  ? 58  PHE E CA    1 
ATOM   11356 C  C     . PHE E  5  28  ? 190.925 164.434 145.124 1.00 87.17  ? 58  PHE E C     1 
ATOM   11357 O  O     . PHE E  5  28  ? 190.500 164.613 143.981 1.00 87.17  ? 58  PHE E O     1 
ATOM   11358 C  CB    . PHE E  5  28  ? 193.132 165.463 145.751 1.00 87.17  ? 58  PHE E CB    1 
ATOM   11359 C  CG    . PHE E  5  28  ? 193.606 164.970 144.415 1.00 87.17  ? 58  PHE E CG    1 
ATOM   11360 C  CD1   . PHE E  5  28  ? 193.537 165.787 143.298 1.00 87.17  ? 58  PHE E CD1   1 
ATOM   11361 C  CD2   . PHE E  5  28  ? 194.125 163.691 144.276 1.00 87.17  ? 58  PHE E CD2   1 
ATOM   11362 C  CE1   . PHE E  5  28  ? 193.971 165.335 142.067 1.00 87.17  ? 58  PHE E CE1   1 
ATOM   11363 C  CE2   . PHE E  5  28  ? 194.556 163.235 143.049 1.00 87.17  ? 58  PHE E CE2   1 
ATOM   11364 C  CZ    . PHE E  5  28  ? 194.481 164.059 141.944 1.00 87.17  ? 58  PHE E CZ    1 
ATOM   11365 N  N     . MET E  5  29  ? 190.795 163.262 145.755 1.00 80.17  ? 59  MET E N     1 
ATOM   11366 C  CA    . MET E  5  29  ? 190.228 162.105 145.070 1.00 80.17  ? 59  MET E CA    1 
ATOM   11367 C  C     . MET E  5  29  ? 188.708 162.137 145.024 1.00 80.17  ? 59  MET E C     1 
ATOM   11368 O  O     . MET E  5  29  ? 188.118 161.669 144.047 1.00 80.17  ? 59  MET E O     1 
ATOM   11369 C  CB    . MET E  5  29  ? 190.691 160.811 145.732 1.00 80.17  ? 59  MET E CB    1 
ATOM   11370 C  CG    . MET E  5  29  ? 192.188 160.699 145.892 1.00 80.17  ? 59  MET E CG    1 
ATOM   11371 S  SD    . MET E  5  29  ? 193.025 160.200 144.380 1.00 80.17  ? 59  MET E SD    1 
ATOM   11372 C  CE    . MET E  5  29  ? 193.080 158.426 144.580 1.00 80.17  ? 59  MET E CE    1 
ATOM   11373 N  N     . VAL E  5  30  ? 188.055 162.660 146.059 1.00 79.18  ? 60  VAL E N     1 
ATOM   11374 C  CA    . VAL E  5  30  ? 186.605 162.789 145.999 1.00 79.18  ? 60  VAL E CA    1 
ATOM   11375 C  C     . VAL E  5  30  ? 186.218 163.971 145.117 1.00 79.18  ? 60  VAL E C     1 
ATOM   11376 O  O     . VAL E  5  30  ? 185.165 163.952 144.471 1.00 79.18  ? 60  VAL E O     1 
ATOM   11377 C  CB    . VAL E  5  30  ? 186.028 162.903 147.422 1.00 79.18  ? 60  VAL E CB    1 
ATOM   11378 C  CG1   . VAL E  5  30  ? 184.520 162.834 147.416 1.00 79.18  ? 60  VAL E CG1   1 
ATOM   11379 C  CG2   . VAL E  5  30  ? 186.564 161.786 148.283 1.00 79.18  ? 60  VAL E CG2   1 
ATOM   11380 N  N     . GLY E  5  31  ? 187.072 164.992 145.040 1.00 81.41  ? 61  GLY E N     1 
ATOM   11381 C  CA    . GLY E  5  31  ? 186.794 166.113 144.158 1.00 81.41  ? 61  GLY E CA    1 
ATOM   11382 C  C     . GLY E  5  31  ? 187.000 165.777 142.693 1.00 81.41  ? 61  GLY E C     1 
ATOM   11383 O  O     . GLY E  5  31  ? 186.255 166.250 141.833 1.00 81.41  ? 61  GLY E O     1 
ATOM   11384 N  N     . ALA E  5  32  ? 188.010 164.961 142.388 1.00 78.59  ? 62  ALA E N     1 
ATOM   11385 C  CA    . ALA E  5  32  ? 188.259 164.589 141.000 1.00 78.59  ? 62  ALA E CA    1 
ATOM   11386 C  C     . ALA E  5  32  ? 187.243 163.580 140.496 1.00 78.59  ? 62  ALA E C     1 
ATOM   11387 O  O     . ALA E  5  32  ? 186.976 163.526 139.292 1.00 78.59  ? 62  ALA E O     1 
ATOM   11388 C  CB    . ALA E  5  32  ? 189.669 164.030 140.839 1.00 78.59  ? 62  ALA E CB    1 
ATOM   11389 N  N     . MET E  5  33  ? 186.672 162.771 141.388 1.00 75.37  ? 63  MET E N     1 
ATOM   11390 C  CA    . MET E  5  33  ? 185.609 161.860 140.985 1.00 75.37  ? 63  MET E CA    1 
ATOM   11391 C  C     . MET E  5  33  ? 184.303 162.593 140.719 1.00 75.37  ? 63  MET E C     1 
ATOM   11392 O  O     . MET E  5  33  ? 183.448 162.070 140.001 1.00 75.37  ? 63  MET E O     1 
ATOM   11393 C  CB    . MET E  5  33  ? 185.399 160.786 142.051 1.00 75.37  ? 63  MET E CB    1 
ATOM   11394 C  CG    . MET E  5  33  ? 184.862 159.479 141.514 1.00 75.37  ? 63  MET E CG    1 
ATOM   11395 S  SD    . MET E  5  33  ? 184.490 158.272 142.796 1.00 75.37  ? 63  MET E SD    1 
ATOM   11396 C  CE    . MET E  5  33  ? 183.159 159.095 143.648 1.00 75.37  ? 63  MET E CE    1 
ATOM   11397 N  N     . GLY E  5  34  ? 184.131 163.787 141.270 1.00 82.27  ? 64  GLY E N     1 
ATOM   11398 C  CA    . GLY E  5  34  ? 182.954 164.580 140.995 1.00 82.27  ? 64  GLY E CA    1 
ATOM   11399 C  C     . GLY E  5  34  ? 183.165 165.533 139.840 1.00 82.27  ? 64  GLY E C     1 
ATOM   11400 O  O     . GLY E  5  34  ? 182.203 166.055 139.274 1.00 82.27  ? 64  GLY E O     1 
ATOM   11401 N  N     . LEU E  5  35  ? 184.425 165.778 139.486 1.00 85.47  ? 65  LEU E N     1 
ATOM   11402 C  CA    . LEU E  5  35  ? 184.703 166.583 138.303 1.00 85.47  ? 65  LEU E CA    1 
ATOM   11403 C  C     . LEU E  5  35  ? 184.496 165.776 137.031 1.00 85.47  ? 65  LEU E C     1 
ATOM   11404 O  O     . LEU E  5  35  ? 183.949 166.291 136.052 1.00 85.47  ? 65  LEU E O     1 
ATOM   11405 C  CB    . LEU E  5  35  ? 186.127 167.135 138.360 1.00 85.47  ? 65  LEU E CB    1 
ATOM   11406 C  CG    . LEU E  5  35  ? 186.569 168.092 137.253 1.00 85.47  ? 65  LEU E CG    1 
ATOM   11407 C  CD1   . LEU E  5  35  ? 187.239 169.295 137.867 1.00 85.47  ? 65  LEU E CD1   1 
ATOM   11408 C  CD2   . LEU E  5  35  ? 187.521 167.413 136.285 1.00 85.47  ? 65  LEU E CD2   1 
ATOM   11409 N  N     . LEU E  5  36  ? 184.930 164.513 137.027 1.00 77.47  ? 66  LEU E N     1 
ATOM   11410 C  CA    . LEU E  5  36  ? 184.743 163.672 135.853 1.00 77.47  ? 66  LEU E CA    1 
ATOM   11411 C  C     . LEU E  5  36  ? 183.286 163.290 135.662 1.00 77.47  ? 66  LEU E C     1 
ATOM   11412 O  O     . LEU E  5  36  ? 182.846 163.102 134.527 1.00 77.47  ? 66  LEU E O     1 
ATOM   11413 C  CB    . LEU E  5  36  ? 185.598 162.413 135.960 1.00 77.47  ? 66  LEU E CB    1 
ATOM   11414 C  CG    . LEU E  5  36  ? 187.104 162.529 135.749 1.00 77.47  ? 66  LEU E CG    1 
ATOM   11415 C  CD1   . LEU E  5  36  ? 187.747 161.183 135.963 1.00 77.47  ? 66  LEU E CD1   1 
ATOM   11416 C  CD2   . LEU E  5  36  ? 187.415 163.043 134.368 1.00 77.47  ? 66  LEU E CD2   1 
ATOM   11417 N  N     . SER E  5  37  ? 182.524 163.165 136.749 1.00 77.22  ? 67  SER E N     1 
ATOM   11418 C  CA    . SER E  5  37  ? 181.109 162.837 136.624 1.00 77.22  ? 67  SER E CA    1 
ATOM   11419 C  C     . SER E  5  37  ? 180.284 164.021 136.150 1.00 77.22  ? 67  SER E C     1 
ATOM   11420 O  O     . SER E  5  37  ? 179.197 163.824 135.605 1.00 77.22  ? 67  SER E O     1 
ATOM   11421 C  CB    . SER E  5  37  ? 180.560 162.330 137.954 1.00 77.22  ? 67  SER E CB    1 
ATOM   11422 O  OG    . SER E  5  37  ? 181.214 161.146 138.357 1.00 77.22  ? 67  SER E OG    1 
ATOM   11423 N  N     . SER E  5  38  ? 180.770 165.243 136.347 1.00 86.14  ? 68  SER E N     1 
ATOM   11424 C  CA    . SER E  5  38  ? 180.048 166.404 135.851 1.00 86.14  ? 68  SER E CA    1 
ATOM   11425 C  C     . SER E  5  38  ? 180.213 166.542 134.346 1.00 86.14  ? 68  SER E C     1 
ATOM   11426 O  O     . SER E  5  38  ? 179.274 166.933 133.646 1.00 86.14  ? 68  SER E O     1 
ATOM   11427 C  CB    . SER E  5  38  ? 180.534 167.659 136.567 1.00 86.14  ? 68  SER E CB    1 
ATOM   11428 O  OG    . SER E  5  38  ? 180.260 167.577 137.952 1.00 86.14  ? 68  SER E OG    1 
ATOM   11429 N  N     . ALA E  5  39  ? 181.401 166.235 133.835 1.00 84.50  ? 69  ALA E N     1 
ATOM   11430 C  CA    . ALA E  5  39  ? 181.645 166.182 132.404 1.00 84.50  ? 69  ALA E CA    1 
ATOM   11431 C  C     . ALA E  5  39  ? 181.211 164.864 131.788 1.00 84.50  ? 69  ALA E C     1 
ATOM   11432 O  O     . ALA E  5  39  ? 181.074 164.784 130.565 1.00 84.50  ? 69  ALA E O     1 
ATOM   11433 C  CB    . ALA E  5  39  ? 183.127 166.417 132.110 1.00 84.50  ? 69  ALA E CB    1 
ATOM   11434 N  N     . GLY E  5  40  ? 180.995 163.838 132.597 1.00 80.62  ? 70  GLY E N     1 
ATOM   11435 C  CA    . GLY E  5  40  ? 180.522 162.575 132.081 1.00 80.62  ? 70  GLY E CA    1 
ATOM   11436 C  C     . GLY E  5  40  ? 179.022 162.566 131.913 1.00 80.62  ? 70  GLY E C     1 
ATOM   11437 O  O     . GLY E  5  40  ? 178.518 162.083 130.903 1.00 80.62  ? 70  GLY E O     1 
ATOM   11438 N  N     . ALA E  5  41  ? 178.295 163.108 132.887 1.00 80.03  ? 71  ALA E N     1 
ATOM   11439 C  CA    . ALA E  5  41  ? 176.843 163.165 132.800 1.00 80.03  ? 71  ALA E CA    1 
ATOM   11440 C  C     . ALA E  5  41  ? 176.360 164.267 131.879 1.00 80.03  ? 71  ALA E C     1 
ATOM   11441 O  O     . ALA E  5  41  ? 175.196 164.256 131.474 1.00 80.03  ? 71  ALA E O     1 
ATOM   11442 C  CB    . ALA E  5  41  ? 176.230 163.371 134.182 1.00 80.03  ? 71  ALA E CB    1 
ATOM   11443 N  N     . LYS E  5  42  ? 177.244 165.210 131.547 1.00 87.57  ? 72  LYS E N     1 
ATOM   11444 C  CA    . LYS E  5  42  ? 176.864 166.334 130.649 1.00 87.57  ? 72  LYS E CA    1 
ATOM   11445 C  C     . LYS E  5  42  ? 176.873 165.843 129.199 1.00 87.57  ? 72  LYS E C     1 
ATOM   11446 O  O     . LYS E  5  42  ? 175.981 166.256 128.431 1.00 87.57  ? 72  LYS E O     1 
ATOM   11447 C  CB    . LYS E  5  42  ? 177.831 167.506 130.836 1.00 87.57  ? 72  LYS E CB    1 
ATOM   11448 C  CG    . LYS E  5  42  ? 177.325 168.855 130.346 1.00 87.57  ? 72  LYS E CG    1 
ATOM   11449 C  CD    . LYS E  5  42  ? 178.331 169.577 129.481 1.00 87.57  ? 72  LYS E CD    1 
ATOM   11450 C  CE    . LYS E  5  42  ? 178.568 168.888 128.155 1.00 87.57  ? 72  LYS E CE    1 
ATOM   11451 N  NZ    . LYS E  5  42  ? 178.952 169.854 127.099 1.00 87.57  ? 72  LYS E NZ    1 
ATOM   11452 N  N     . SER E  5  43  ? 177.837 164.990 128.847 1.00 78.51  ? 73  SER E N     1 
ATOM   11453 C  CA    . SER E  5  43  ? 177.959 164.492 127.485 1.00 78.51  ? 73  SER E CA    1 
ATOM   11454 C  C     . SER E  5  43  ? 176.864 163.498 127.138 1.00 78.51  ? 73  SER E C     1 
ATOM   11455 O  O     . SER E  5  43  ? 176.476 163.405 125.972 1.00 78.51  ? 73  SER E O     1 
ATOM   11456 C  CB    . SER E  5  43  ? 179.323 163.839 127.286 1.00 78.51  ? 73  SER E CB    1 
ATOM   11457 O  OG    . SER E  5  43  ? 180.331 164.804 127.073 1.00 78.51  ? 73  SER E OG    1 
ATOM   11458 N  N     . THR E  5  44  ? 176.353 162.749 128.116 1.00 73.66  ? 74  THR E N     1 
ATOM   11459 C  CA    . THR E  5  44  ? 175.289 161.800 127.807 1.00 73.66  ? 74  THR E CA    1 
ATOM   11460 C  C     . THR E  5  44  ? 173.966 162.508 127.565 1.00 73.66  ? 74  THR E C     1 
ATOM   11461 O  O     . THR E  5  44  ? 173.172 162.061 126.737 1.00 73.66  ? 74  THR E O     1 
ATOM   11462 C  CB    . THR E  5  44  ? 175.130 160.763 128.914 1.00 73.66  ? 74  THR E CB    1 
ATOM   11463 O  OG1   . THR E  5  44  ? 174.517 161.368 130.053 1.00 73.66  ? 74  THR E OG1   1 
ATOM   11464 C  CG2   . THR E  5  44  ? 176.459 160.158 129.292 1.00 73.66  ? 74  THR E CG2   1 
ATOM   11465 N  N     . VAL E  5  45  ? 173.709 163.612 128.266 1.00 74.44  ? 75  VAL E N     1 
ATOM   11466 C  CA    . VAL E  5  45  ? 172.452 164.330 128.076 1.00 74.44  ? 75  VAL E CA    1 
ATOM   11467 C  C     . VAL E  5  45  ? 172.429 165.006 126.710 1.00 74.44  ? 75  VAL E C     1 
ATOM   11468 O  O     . VAL E  5  45  ? 171.398 165.024 126.030 1.00 74.44  ? 75  VAL E O     1 
ATOM   11469 C  CB    . VAL E  5  45  ? 172.235 165.329 129.232 1.00 74.44  ? 75  VAL E CB    1 
ATOM   11470 C  CG1   . VAL E  5  45  ? 171.050 166.251 128.980 1.00 74.44  ? 75  VAL E CG1   1 
ATOM   11471 C  CG2   . VAL E  5  45  ? 172.013 164.583 130.527 1.00 74.44  ? 75  VAL E CG2   1 
ATOM   11472 N  N     . GLU E  5  46  ? 173.581 165.498 126.251 1.00 80.40  ? 76  GLU E N     1 
ATOM   11473 C  CA    . GLU E  5  46  ? 173.626 166.189 124.967 1.00 80.40  ? 76  GLU E CA    1 
ATOM   11474 C  C     . GLU E  5  46  ? 173.479 165.241 123.785 1.00 80.40  ? 76  GLU E C     1 
ATOM   11475 O  O     . GLU E  5  46  ? 173.002 165.662 122.728 1.00 80.40  ? 76  GLU E O     1 
ATOM   11476 C  CB    . GLU E  5  46  ? 174.920 166.981 124.835 1.00 80.40  ? 76  GLU E CB    1 
ATOM   11477 C  CG    . GLU E  5  46  ? 175.002 168.129 125.800 1.00 80.40  ? 76  GLU E CG    1 
ATOM   11478 C  CD    . GLU E  5  46  ? 176.279 168.915 125.664 1.00 80.40  ? 76  GLU E CD    1 
ATOM   11479 O  OE1   . GLU E  5  46  ? 176.270 170.102 126.039 1.00 80.40  ? 76  GLU E OE1   1 
ATOM   11480 O  OE2   . GLU E  5  46  ? 177.284 168.357 125.179 1.00 80.40  ? 76  GLU E OE2   1 
ATOM   11481 N  N     . THR E  5  47  ? 173.874 163.973 123.925 1.00 66.83  ? 77  THR E N     1 
ATOM   11482 C  CA    . THR E  5  47  ? 173.685 163.050 122.810 1.00 66.83  ? 77  THR E CA    1 
ATOM   11483 C  C     . THR E  5  47  ? 172.235 162.618 122.669 1.00 66.83  ? 77  THR E C     1 
ATOM   11484 O  O     . THR E  5  47  ? 171.780 162.363 121.551 1.00 66.83  ? 77  THR E O     1 
ATOM   11485 C  CB    . THR E  5  47  ? 174.581 161.816 122.942 1.00 66.83  ? 77  THR E CB    1 
ATOM   11486 O  OG1   . THR E  5  47  ? 174.227 161.072 124.111 1.00 66.83  ? 77  THR E OG1   1 
ATOM   11487 C  CG2   . THR E  5  47  ? 176.040 162.201 122.974 1.00 66.83  ? 77  THR E CG2   1 
ATOM   11488 N  N     . PHE E  5  48  ? 171.498 162.519 123.774 1.00 59.69  ? 78  PHE E N     1 
ATOM   11489 C  CA    . PHE E  5  48  ? 170.078 162.209 123.670 1.00 59.69  ? 78  PHE E CA    1 
ATOM   11490 C  C     . PHE E  5  48  ? 169.296 163.396 123.130 1.00 59.69  ? 78  PHE E C     1 
ATOM   11491 O  O     . PHE E  5  48  ? 168.303 163.216 122.422 1.00 59.69  ? 78  PHE E O     1 
ATOM   11492 C  CB    . PHE E  5  48  ? 169.522 161.792 125.031 1.00 59.69  ? 78  PHE E CB    1 
ATOM   11493 C  CG    . PHE E  5  48  ? 169.800 160.362 125.402 1.00 59.69  ? 78  PHE E CG    1 
ATOM   11494 C  CD1   . PHE E  5  48  ? 170.987 160.008 126.009 1.00 59.69  ? 78  PHE E CD1   1 
ATOM   11495 C  CD2   . PHE E  5  48  ? 168.865 159.381 125.174 1.00 59.69  ? 78  PHE E CD2   1 
ATOM   11496 C  CE1   . PHE E  5  48  ? 171.246 158.715 126.366 1.00 59.69  ? 78  PHE E CE1   1 
ATOM   11497 C  CE2   . PHE E  5  48  ? 169.117 158.079 125.530 1.00 59.69  ? 78  PHE E CE2   1 
ATOM   11498 C  CZ    . PHE E  5  48  ? 170.312 157.748 126.129 1.00 59.69  ? 78  PHE E CZ    1 
ATOM   11499 N  N     . ILE E  5  49  ? 169.734 164.609 123.451 1.00 65.41  ? 79  ILE E N     1 
ATOM   11500 C  CA    . ILE E  5  49  ? 169.073 165.818 122.979 1.00 65.41  ? 79  ILE E CA    1 
ATOM   11501 C  C     . ILE E  5  49  ? 169.358 166.048 121.497 1.00 65.41  ? 79  ILE E C     1 
ATOM   11502 O  O     . ILE E  5  49  ? 168.483 166.491 120.745 1.00 65.41  ? 79  ILE E O     1 
ATOM   11503 C  CB    . ILE E  5  49  ? 169.514 167.000 123.870 1.00 65.41  ? 79  ILE E CB    1 
ATOM   11504 C  CG1   . ILE E  5  49  ? 168.825 166.919 125.233 1.00 65.41  ? 79  ILE E CG1   1 
ATOM   11505 C  CG2   . ILE E  5  49  ? 169.232 168.345 123.248 1.00 65.41  ? 79  ILE E CG2   1 
ATOM   11506 C  CD1   . ILE E  5  49  ? 167.325 166.901 125.156 1.00 65.41  ? 79  ILE E CD1   1 
ATOM   11507 N  N     . SER E  5  50  ? 170.554 165.686 121.033 1.00 62.71  ? 80  SER E N     1 
ATOM   11508 C  CA    . SER E  5  50  ? 170.930 165.934 119.647 1.00 62.71  ? 80  SER E CA    1 
ATOM   11509 C  C     . SER E  5  50  ? 170.258 165.002 118.650 1.00 62.71  ? 80  SER E C     1 
ATOM   11510 O  O     . SER E  5  50  ? 170.349 165.259 117.447 1.00 62.71  ? 80  SER E O     1 
ATOM   11511 C  CB    . SER E  5  50  ? 172.442 165.828 119.485 1.00 62.71  ? 80  SER E CB    1 
ATOM   11512 O  OG    . SER E  5  50  ? 173.095 166.845 120.219 1.00 62.71  ? 80  SER E OG    1 
ATOM   11513 N  N     . SER E  5  51  ? 169.593 163.938 119.098 1.00 57.48  ? 81  SER E N     1 
ATOM   11514 C  CA    . SER E  5  51  ? 168.886 163.061 118.176 1.00 57.48  ? 81  SER E CA    1 
ATOM   11515 C  C     . SER E  5  51  ? 167.530 163.610 117.763 1.00 57.48  ? 81  SER E C     1 
ATOM   11516 O  O     . SER E  5  51  ? 166.893 163.038 116.877 1.00 57.48  ? 81  SER E O     1 
ATOM   11517 C  CB    . SER E  5  51  ? 168.683 161.687 118.797 1.00 57.48  ? 81  SER E CB    1 
ATOM   11518 O  OG    . SER E  5  51  ? 169.072 161.704 120.148 1.00 57.48  ? 81  SER E OG    1 
ATOM   11519 N  N     . MET E  5  52  ? 167.067 164.683 118.392 1.00 60.51  ? 82  MET E N     1 
ATOM   11520 C  CA    . MET E  5  52  ? 165.788 165.288 118.068 1.00 60.51  ? 82  MET E CA    1 
ATOM   11521 C  C     . MET E  5  52  ? 165.928 166.473 117.126 1.00 60.51  ? 82  MET E C     1 
ATOM   11522 O  O     . MET E  5  52  ? 164.935 167.145 116.843 1.00 60.51  ? 82  MET E O     1 
ATOM   11523 C  CB    . MET E  5  52  ? 165.066 165.710 119.346 1.00 60.51  ? 82  MET E CB    1 
ATOM   11524 C  CG    . MET E  5  52  ? 164.505 164.549 120.133 1.00 60.51  ? 82  MET E CG    1 
ATOM   11525 S  SD    . MET E  5  52  ? 163.648 165.020 121.638 1.00 60.51  ? 82  MET E SD    1 
ATOM   11526 C  CE    . MET E  5  52  ? 162.309 166.001 120.980 1.00 60.51  ? 82  MET E CE    1 
ATOM   11527 N  N     . THR E  5  53  ? 167.129 166.741 116.627 1.00 59.04  ? 83  THR E N     1 
ATOM   11528 C  CA    . THR E  5  53  ? 167.325 167.768 115.616 1.00 59.04  ? 83  THR E CA    1 
ATOM   11529 C  C     . THR E  5  53  ? 167.015 167.179 114.241 1.00 59.04  ? 83  THR E C     1 
ATOM   11530 O  O     . THR E  5  53  ? 166.505 166.062 114.118 1.00 59.04  ? 83  THR E O     1 
ATOM   11531 C  CB    . THR E  5  53  ? 168.737 168.334 115.696 1.00 59.04  ? 83  THR E CB    1 
ATOM   11532 O  OG1   . THR E  5  53  ? 169.681 167.263 115.647 1.00 59.04  ? 83  THR E OG1   1 
ATOM   11533 C  CG2   . THR E  5  53  ? 168.927 169.094 116.987 1.00 59.04  ? 83  THR E CG2   1 
ATOM   11534 N  N     . ALA E  5  54  ? 167.317 167.926 113.185 1.00 58.30  ? 84  ALA E N     1 
ATOM   11535 C  CA    . ALA E  5  54  ? 166.971 167.489 111.842 1.00 58.30  ? 84  ALA E CA    1 
ATOM   11536 C  C     . ALA E  5  54  ? 167.903 166.379 111.380 1.00 58.30  ? 84  ALA E C     1 
ATOM   11537 O  O     . ALA E  5  54  ? 169.112 166.428 111.609 1.00 58.30  ? 84  ALA E O     1 
ATOM   11538 C  CB    . ALA E  5  54  ? 167.031 168.663 110.873 1.00 58.30  ? 84  ALA E CB    1 
ATOM   11539 N  N     . THR E  5  55  ? 167.331 165.370 110.726 1.00 59.31  ? 85  THR E N     1 
ATOM   11540 C  CA    . THR E  5  55  ? 168.109 164.233 110.267 1.00 59.31  ? 85  THR E CA    1 
ATOM   11541 C  C     . THR E  5  55  ? 168.855 164.590 108.986 1.00 59.31  ? 85  THR E C     1 
ATOM   11542 O  O     . THR E  5  55  ? 168.747 165.697 108.458 1.00 59.31  ? 85  THR E O     1 
ATOM   11543 C  CB    . THR E  5  55  ? 167.217 163.012 110.056 1.00 59.31  ? 85  THR E CB    1 
ATOM   11544 O  OG1   . THR E  5  55  ? 166.283 163.275 109.007 1.00 59.31  ? 85  THR E OG1   1 
ATOM   11545 C  CG2   . THR E  5  55  ? 166.461 162.672 111.318 1.00 59.31  ? 85  THR E CG2   1 
ATOM   11546 N  N     . ALA E  5  56  ? 169.623 163.626 108.478 1.00 60.98  ? 86  ALA E N     1 
ATOM   11547 C  CA    . ALA E  5  56  ? 170.510 163.893 107.353 1.00 60.98  ? 86  ALA E CA    1 
ATOM   11548 C  C     . ALA E  5  56  ? 169.743 164.071 106.053 1.00 60.98  ? 86  ALA E C     1 
ATOM   11549 O  O     . ALA E  5  56  ? 170.172 164.840 105.186 1.00 60.98  ? 86  ALA E O     1 
ATOM   11550 C  CB    . ALA E  5  56  ? 171.533 162.768 107.218 1.00 60.98  ? 86  ALA E CB    1 
ATOM   11551 N  N     . ASP E  5  57  ? 168.612 163.391 105.902 1.00 64.02  ? 87  ASP E N     1 
ATOM   11552 C  CA    . ASP E  5  57  ? 167.805 163.509 104.698 1.00 64.02  ? 87  ASP E CA    1 
ATOM   11553 C  C     . ASP E  5  57  ? 166.785 164.636 104.768 1.00 64.02  ? 87  ASP E C     1 
ATOM   11554 O  O     . ASP E  5  57  ? 166.109 164.896 103.770 1.00 64.02  ? 87  ASP E O     1 
ATOM   11555 C  CB    . ASP E  5  57  ? 167.094 162.184 104.408 1.00 64.02  ? 87  ASP E CB    1 
ATOM   11556 C  CG    . ASP E  5  57  ? 166.240 161.712 105.560 1.00 64.02  ? 87  ASP E CG    1 
ATOM   11557 O  OD1   . ASP E  5  57  ? 166.454 162.171 106.698 1.00 64.02  ? 87  ASP E OD1   1 
ATOM   11558 O  OD2   . ASP E  5  57  ? 165.351 160.870 105.328 1.00 64.02  ? 87  ASP E OD2   1 
ATOM   11559 N  N     . VAL E  5  58  ? 166.654 165.302 105.913 1.00 65.78  ? 88  VAL E N     1 
ATOM   11560 C  CA    . VAL E  5  58  ? 165.811 166.489 105.993 1.00 65.78  ? 88  VAL E CA    1 
ATOM   11561 C  C     . VAL E  5  58  ? 166.597 167.725 105.571 1.00 65.78  ? 88  VAL E C     1 
ATOM   11562 O  O     . VAL E  5  58  ? 166.105 168.557 104.802 1.00 65.78  ? 88  VAL E O     1 
ATOM   11563 C  CB    . VAL E  5  58  ? 165.227 166.618 107.413 1.00 65.78  ? 88  VAL E CB    1 
ATOM   11564 C  CG1   . VAL E  5  58  ? 164.727 168.022 107.691 1.00 65.78  ? 88  VAL E CG1   1 
ATOM   11565 C  CG2   . VAL E  5  58  ? 164.101 165.631 107.602 1.00 65.78  ? 88  VAL E CG2   1 
ATOM   11566 N  N     . LEU E  5  59  ? 167.845 167.843 106.025 1.00 67.41  ? 89  LEU E N     1 
ATOM   11567 C  CA    . LEU E  5  59  ? 168.706 168.950 105.629 1.00 67.41  ? 89  LEU E CA    1 
ATOM   11568 C  C     . LEU E  5  59  ? 169.164 168.862 104.179 1.00 67.41  ? 89  LEU E C     1 
ATOM   11569 O  O     . LEU E  5  59  ? 169.665 169.857 103.649 1.00 67.41  ? 89  LEU E O     1 
ATOM   11570 C  CB    . LEU E  5  59  ? 169.932 169.010 106.538 1.00 67.41  ? 89  LEU E CB    1 
ATOM   11571 C  CG    . LEU E  5  59  ? 169.709 169.050 108.045 1.00 67.41  ? 89  LEU E CG    1 
ATOM   11572 C  CD1   . LEU E  5  59  ? 170.923 168.512 108.768 1.00 67.41  ? 89  LEU E CD1   1 
ATOM   11573 C  CD2   . LEU E  5  59  ? 169.417 170.459 108.491 1.00 67.41  ? 89  LEU E CD2   1 
ATOM   11574 N  N     . ALA E  5  60  ? 169.021 167.705 103.534 1.00 73.10  ? 90  ALA E N     1 
ATOM   11575 C  CA    . ALA E  5  60  ? 169.382 167.580 102.128 1.00 73.10  ? 90  ALA E CA    1 
ATOM   11576 C  C     . ALA E  5  60  ? 168.325 168.177 101.212 1.00 73.10  ? 90  ALA E C     1 
ATOM   11577 O  O     . ALA E  5  60  ? 168.645 168.584 100.093 1.00 73.10  ? 90  ALA E O     1 
ATOM   11578 C  CB    . ALA E  5  60  ? 169.613 166.112 101.774 1.00 73.10  ? 90  ALA E CB    1 
ATOM   11579 N  N     . MET E  5  61  ? 167.072 168.236 101.664 1.00 82.63  ? 91  MET E N     1 
ATOM   11580 C  CA    . MET E  5  61  ? 165.975 168.820 100.903 1.00 82.63  ? 91  MET E CA    1 
ATOM   11581 C  C     . MET E  5  61  ? 165.658 170.244 101.341 1.00 82.63  ? 91  MET E C     1 
ATOM   11582 O  O     . MET E  5  61  ? 164.511 170.682 101.231 1.00 82.63  ? 91  MET E O     1 
ATOM   11583 C  CB    . MET E  5  61  ? 164.724 167.952 101.020 1.00 82.63  ? 91  MET E CB    1 
ATOM   11584 C  CG    . MET E  5  61  ? 164.945 166.492 100.701 1.00 82.63  ? 91  MET E CG    1 
ATOM   11585 S  SD    . MET E  5  61  ? 165.174 166.193 98.941  1.00 82.63  ? 91  MET E SD    1 
ATOM   11586 C  CE    . MET E  5  61  ? 163.754 167.036 98.258  1.00 82.63  ? 91  MET E CE    1 
ATOM   11587 N  N     . ALA E  5  62  ? 166.654 170.978 101.834 1.00 100.52 ? 92  ALA E N     1 
ATOM   11588 C  CA    . ALA E  5  62  ? 166.413 172.310 102.372 1.00 100.52 ? 92  ALA E CA    1 
ATOM   11589 C  C     . ALA E  5  62  ? 166.577 173.415 101.340 1.00 100.52 ? 92  ALA E C     1 
ATOM   11590 O  O     . ALA E  5  62  ? 166.061 174.517 101.552 1.00 100.52 ? 92  ALA E O     1 
ATOM   11591 C  CB    . ALA E  5  62  ? 167.354 172.582 103.545 1.00 100.52 ? 92  ALA E CB    1 
ATOM   11592 N  N     . LYS E  5  63  ? 167.277 173.157 100.239 1.00 120.97 ? 93  LYS E N     1 
ATOM   11593 C  CA    . LYS E  5  63  ? 167.569 174.178 99.243  1.00 120.97 ? 93  LYS E CA    1 
ATOM   11594 C  C     . LYS E  5  63  ? 167.220 173.650 97.861  1.00 120.97 ? 93  LYS E C     1 
ATOM   11595 O  O     . LYS E  5  63  ? 167.405 172.465 97.572  1.00 120.97 ? 93  LYS E O     1 
ATOM   11596 C  CB    . LYS E  5  63  ? 169.044 174.589 99.278  1.00 120.97 ? 93  LYS E CB    1 
ATOM   11597 C  CG    . LYS E  5  63  ? 169.477 175.228 100.581 1.00 120.97 ? 93  LYS E CG    1 
ATOM   11598 C  CD    . LYS E  5  63  ? 170.975 175.439 100.621 1.00 120.97 ? 93  LYS E CD    1 
ATOM   11599 C  CE    . LYS E  5  63  ? 171.344 176.846 101.037 1.00 120.97 ? 93  LYS E CE    1 
ATOM   11600 N  NZ    . LYS E  5  63  ? 172.128 176.795 102.305 1.00 120.97 ? 93  LYS E NZ    1 
ATOM   11601 N  N     . VAL E  5  64  ? 166.707 174.537 97.016  1.00 136.84 ? 94  VAL E N     1 
ATOM   11602 C  CA    . VAL E  5  64  ? 166.317 174.209 95.650  1.00 136.84 ? 94  VAL E CA    1 
ATOM   11603 C  C     . VAL E  5  64  ? 167.167 175.043 94.700  1.00 136.84 ? 94  VAL E C     1 
ATOM   11604 O  O     . VAL E  5  64  ? 167.311 176.256 94.894  1.00 136.84 ? 94  VAL E O     1 
ATOM   11605 C  CB    . VAL E  5  64  ? 164.811 174.456 95.444  1.00 136.84 ? 94  VAL E CB    1 
ATOM   11606 C  CG1   . VAL E  5  64  ? 164.448 174.564 93.975  1.00 136.84 ? 94  VAL E CG1   1 
ATOM   11607 C  CG2   . VAL E  5  64  ? 164.014 173.339 96.088  1.00 136.84 ? 94  VAL E CG2   1 
ATOM   11608 N  N     . GLU E  5  65  ? 167.746 174.396 93.684  1.00 144.18 ? 95  GLU E N     1 
ATOM   11609 C  CA    . GLU E  5  65  ? 168.590 175.056 92.693  1.00 144.18 ? 95  GLU E CA    1 
ATOM   11610 C  C     . GLU E  5  65  ? 167.763 175.372 91.454  1.00 144.18 ? 95  GLU E C     1 
ATOM   11611 O  O     . GLU E  5  65  ? 167.058 174.500 90.931  1.00 144.18 ? 95  GLU E O     1 
ATOM   11612 C  CB    . GLU E  5  65  ? 169.790 174.190 92.307  1.00 144.18 ? 95  GLU E CB    1 
ATOM   11613 C  CG    . GLU E  5  65  ? 170.425 173.419 93.446  1.00 144.18 ? 95  GLU E CG    1 
ATOM   11614 C  CD    . GLU E  5  65  ? 171.711 172.719 93.034  1.00 144.18 ? 95  GLU E CD    1 
ATOM   11615 O  OE1   . GLU E  5  65  ? 172.781 173.061 93.581  1.00 144.18 ? 95  GLU E OE1   1 
ATOM   11616 O  OE2   . GLU E  5  65  ? 171.654 171.821 92.169  1.00 144.18 ? 95  GLU E OE2   1 
ATOM   11617 N  N     . VAL E  5  66  ? 167.862 176.610 90.980  1.00 158.69 ? 96  VAL E N     1 
ATOM   11618 C  CA    . VAL E  5  66  ? 167.198 177.061 89.762  1.00 158.69 ? 96  VAL E CA    1 
ATOM   11619 C  C     . VAL E  5  66  ? 168.276 177.416 88.746  1.00 158.69 ? 96  VAL E C     1 
ATOM   11620 O  O     . VAL E  5  66  ? 169.238 178.117 89.078  1.00 158.69 ? 96  VAL E O     1 
ATOM   11621 C  CB    . VAL E  5  66  ? 166.278 178.262 90.046  1.00 158.69 ? 96  VAL E CB    1 
ATOM   11622 C  CG1   . VAL E  5  66  ? 165.511 178.668 88.803  1.00 158.69 ? 96  VAL E CG1   1 
ATOM   11623 C  CG2   . VAL E  5  66  ? 165.317 177.942 91.188  1.00 158.69 ? 96  VAL E CG2   1 
ATOM   11624 N  N     . ASN E  5  67  ? 168.129 176.934 87.515  1.00 167.24 ? 97  ASN E N     1 
ATOM   11625 C  CA    . ASN E  5  67  ? 169.105 177.259 86.485  1.00 167.24 ? 97  ASN E CA    1 
ATOM   11626 C  C     . ASN E  5  67  ? 168.584 178.413 85.630  1.00 167.24 ? 97  ASN E C     1 
ATOM   11627 O  O     . ASN E  5  67  ? 167.442 178.855 85.772  1.00 167.24 ? 97  ASN E O     1 
ATOM   11628 C  CB    . ASN E  5  67  ? 169.398 176.037 85.612  1.00 167.24 ? 97  ASN E CB    1 
ATOM   11629 C  CG    . ASN E  5  67  ? 170.806 176.048 85.039  1.00 167.24 ? 97  ASN E CG    1 
ATOM   11630 O  OD1   . ASN E  5  67  ? 171.351 177.104 84.706  1.00 167.24 ? 97  ASN E OD1   1 
ATOM   11631 N  ND2   . ASN E  5  67  ? 171.406 174.867 84.933  1.00 167.24 ? 97  ASN E ND2   1 
ATOM   11632 N  N     . LEU E  5  68  ? 169.440 178.909 84.740  1.00 172.24 ? 98  LEU E N     1 
ATOM   11633 C  CA    . LEU E  5  68  ? 169.047 179.966 83.804  1.00 172.24 ? 98  LEU E CA    1 
ATOM   11634 C  C     . LEU E  5  68  ? 168.477 179.397 82.505  1.00 172.24 ? 98  LEU E C     1 
ATOM   11635 O  O     . LEU E  5  68  ? 168.863 179.812 81.414  1.00 172.24 ? 98  LEU E O     1 
ATOM   11636 C  CB    . LEU E  5  68  ? 170.247 180.859 83.508  1.00 172.24 ? 98  LEU E CB    1 
ATOM   11637 C  CG    . LEU E  5  68  ? 170.552 182.121 84.322  1.00 172.24 ? 98  LEU E CG    1 
ATOM   11638 C  CD1   . LEU E  5  68  ? 169.453 183.151 84.131  1.00 172.24 ? 98  LEU E CD1   1 
ATOM   11639 C  CD2   . LEU E  5  68  ? 170.786 181.842 85.804  1.00 172.24 ? 98  LEU E CD2   1 
ATOM   11640 N  N     . ALA E  5  69  ? 167.554 178.437 82.596  1.00 178.26 ? 99  ALA E N     1 
ATOM   11641 C  CA    . ALA E  5  69  ? 166.935 177.900 81.388  1.00 178.26 ? 99  ALA E CA    1 
ATOM   11642 C  C     . ALA E  5  69  ? 165.459 177.537 81.487  1.00 178.26 ? 99  ALA E C     1 
ATOM   11643 O  O     . ALA E  5  69  ? 164.843 177.335 80.436  1.00 178.26 ? 99  ALA E O     1 
ATOM   11644 C  CB    . ALA E  5  69  ? 167.706 176.661 80.912  1.00 178.26 ? 99  ALA E CB    1 
ATOM   11645 N  N     . ALA E  5  70  ? 164.862 177.436 82.678  1.00 182.19 ? 100 ALA E N     1 
ATOM   11646 C  CA    . ALA E  5  70  ? 163.659 176.625 82.840  1.00 182.19 ? 100 ALA E CA    1 
ATOM   11647 C  C     . ALA E  5  70  ? 162.518 177.332 83.570  1.00 182.19 ? 100 ALA E C     1 
ATOM   11648 O  O     . ALA E  5  70  ? 161.633 176.657 84.106  1.00 182.19 ? 100 ALA E O     1 
ATOM   11649 C  CB    . ALA E  5  70  ? 164.007 175.320 83.558  1.00 182.19 ? 100 ALA E CB    1 
ATOM   11650 N  N     . ILE E  5  71  ? 162.505 178.658 83.611  1.00 184.07 ? 101 ILE E N     1 
ATOM   11651 C  CA    . ILE E  5  71  ? 161.366 179.422 84.103  1.00 184.07 ? 101 ILE E CA    1 
ATOM   11652 C  C     . ILE E  5  71  ? 161.001 180.470 83.057  1.00 184.07 ? 101 ILE E C     1 
ATOM   11653 O  O     . ILE E  5  71  ? 161.747 181.425 82.829  1.00 184.07 ? 101 ILE E O     1 
ATOM   11654 C  CB    . ILE E  5  71  ? 161.653 180.069 85.471  1.00 184.07 ? 101 ILE E CB    1 
ATOM   11655 C  CG1   . ILE E  5  71  ? 161.792 178.998 86.559  1.00 184.07 ? 101 ILE E CG1   1 
ATOM   11656 C  CG2   . ILE E  5  71  ? 160.531 181.029 85.847  1.00 184.07 ? 101 ILE E CG2   1 
ATOM   11657 C  CD1   . ILE E  5  71  ? 160.502 178.218 86.833  1.00 184.07 ? 101 ILE E CD1   1 
ATOM   11658 N  N     . PRO E  5  72  ? 159.866 180.299 82.366  1.00 185.19 ? 102 PRO E N     1 
ATOM   11659 C  CA    . PRO E  5  72  ? 159.401 181.338 81.437  1.00 185.19 ? 102 PRO E CA    1 
ATOM   11660 C  C     . PRO E  5  72  ? 158.627 182.432 82.156  1.00 185.19 ? 102 PRO E C     1 
ATOM   11661 O  O     . PRO E  5  72  ? 158.515 182.397 83.387  1.00 185.19 ? 102 PRO E O     1 
ATOM   11662 C  CB    . PRO E  5  72  ? 158.515 180.566 80.450  1.00 185.19 ? 102 PRO E CB    1 
ATOM   11663 C  CG    . PRO E  5  72  ? 158.710 179.098 80.788  1.00 185.19 ? 102 PRO E CG    1 
ATOM   11664 C  CD    . PRO E  5  72  ? 159.083 179.063 82.228  1.00 185.19 ? 102 PRO E CD    1 
ATOM   11665 N  N     . LEU E  5  73  ? 158.126 183.419 81.484  1.00 187.00 ? 103 LEU E N     1 
ATOM   11666 C  CA    . LEU E  5  73  ? 157.773 184.740 82.010  1.00 187.00 ? 103 LEU E CA    1 
ATOM   11667 C  C     . LEU E  5  73  ? 156.602 184.715 82.990  1.00 187.00 ? 103 LEU E C     1 
ATOM   11668 O  O     . LEU E  5  73  ? 156.804 184.802 84.206  1.00 187.00 ? 103 LEU E O     1 
ATOM   11669 C  CB    . LEU E  5  73  ? 157.445 185.690 80.853  1.00 187.00 ? 103 LEU E CB    1 
ATOM   11670 C  CG    . LEU E  5  73  ? 158.499 186.422 80.011  1.00 187.00 ? 103 LEU E CG    1 
ATOM   11671 C  CD1   . LEU E  5  73  ? 158.408 187.906 80.293  1.00 187.00 ? 103 LEU E CD1   1 
ATOM   11672 C  CD2   . LEU E  5  73  ? 159.925 185.939 80.236  1.00 187.00 ? 103 LEU E CD2   1 
ATOM   11673 N  N     . GLY E  5  74  ? 155.308 184.413 82.410  1.00 183.47 ? 104 GLY E N     1 
ATOM   11674 C  CA    . GLY E  5  74  ? 154.191 184.520 83.329  1.00 183.47 ? 104 GLY E CA    1 
ATOM   11675 C  C     . GLY E  5  74  ? 153.580 183.213 83.778  1.00 183.47 ? 104 GLY E C     1 
ATOM   11676 O  O     . GLY E  5  74  ? 152.551 182.793 83.244  1.00 183.47 ? 104 GLY E O     1 
ATOM   11677 N  N     . LYS E  5  75  ? 154.124 182.658 84.863  1.00 178.84 ? 105 LYS E N     1 
ATOM   11678 C  CA    . LYS E  5  75  ? 153.681 181.410 85.491  1.00 178.84 ? 105 LYS E CA    1 
ATOM   11679 C  C     . LYS E  5  75  ? 154.012 181.535 86.980  1.00 178.84 ? 105 LYS E C     1 
ATOM   11680 O  O     . LYS E  5  75  ? 155.133 181.239 87.400  1.00 178.84 ? 105 LYS E O     1 
ATOM   11681 C  CB    . LYS E  5  75  ? 154.346 180.174 84.891  1.00 178.84 ? 105 LYS E CB    1 
ATOM   11682 C  CG    . LYS E  5  75  ? 153.584 179.392 83.803  1.00 178.84 ? 105 LYS E CG    1 
ATOM   11683 C  CD    . LYS E  5  75  ? 153.697 179.970 82.402  1.00 178.84 ? 105 LYS E CD    1 
ATOM   11684 C  CE    . LYS E  5  75  ? 155.107 179.919 81.862  1.00 178.84 ? 105 LYS E CE    1 
ATOM   11685 N  NZ    . LYS E  5  75  ? 155.142 180.478 80.484  1.00 178.84 ? 105 LYS E NZ    1 
ATOM   11686 N  N     . ASN E  5  76  ? 153.031 181.972 87.768  1.00 174.41 ? 106 ASN E N     1 
ATOM   11687 C  CA    . ASN E  5  76  ? 153.177 182.007 89.225  1.00 174.41 ? 106 ASN E CA    1 
ATOM   11688 C  C     . ASN E  5  76  ? 152.776 180.655 89.814  1.00 174.41 ? 106 ASN E C     1 
ATOM   11689 O  O     . ASN E  5  76  ? 151.626 180.407 90.169  1.00 174.41 ? 106 ASN E O     1 
ATOM   11690 C  CB    . ASN E  5  76  ? 152.363 183.154 89.822  1.00 174.41 ? 106 ASN E CB    1 
ATOM   11691 C  CG    . ASN E  5  76  ? 152.489 183.254 91.347  1.00 174.41 ? 106 ASN E CG    1 
ATOM   11692 O  OD1   . ASN E  5  76  ? 151.900 182.478 92.102  1.00 174.41 ? 106 ASN E OD1   1 
ATOM   11693 N  ND2   . ASN E  5  76  ? 153.274 184.224 91.798  1.00 174.41 ? 106 ASN E ND2   1 
ATOM   11694 N  N     . VAL E  5  77  ? 153.746 179.746 89.853  1.00 164.33 ? 107 VAL E N     1 
ATOM   11695 C  CA    . VAL E  5  77  ? 153.526 178.465 90.507  1.00 164.33 ? 107 VAL E CA    1 
ATOM   11696 C  C     . VAL E  5  77  ? 153.880 178.584 91.987  1.00 164.33 ? 107 VAL E C     1 
ATOM   11697 O  O     . VAL E  5  77  ? 154.917 179.153 92.357  1.00 164.33 ? 107 VAL E O     1 
ATOM   11698 C  CB    . VAL E  5  77  ? 154.315 177.358 89.783  1.00 164.33 ? 107 VAL E CB    1 
ATOM   11699 C  CG1   . VAL E  5  77  ? 155.806 177.699 89.643  1.00 164.33 ? 107 VAL E CG1   1 
ATOM   11700 C  CG2   . VAL E  5  77  ? 154.118 176.004 90.459  1.00 164.33 ? 107 VAL E CG2   1 
ATOM   11701 N  N     . VAL E  5  78  ? 152.995 178.083 92.851  1.00 153.16 ? 108 VAL E N     1 
ATOM   11702 C  CA    . VAL E  5  78  ? 153.244 178.099 94.287  1.00 153.16 ? 108 VAL E CA    1 
ATOM   11703 C  C     . VAL E  5  78  ? 153.989 176.825 94.676  1.00 153.16 ? 108 VAL E C     1 
ATOM   11704 O  O     . VAL E  5  78  ? 153.392 175.772 94.932  1.00 153.16 ? 108 VAL E O     1 
ATOM   11705 C  CB    . VAL E  5  78  ? 151.938 178.302 95.082  1.00 153.16 ? 108 VAL E CB    1 
ATOM   11706 C  CG1   . VAL E  5  78  ? 151.578 179.771 95.091  1.00 153.16 ? 108 VAL E CG1   1 
ATOM   11707 C  CG2   . VAL E  5  78  ? 150.770 177.548 94.444  1.00 153.16 ? 108 VAL E CG2   1 
ATOM   11708 N  N     . VAL E  5  79  ? 155.307 176.914 94.696  1.00 140.65 ? 109 VAL E N     1 
ATOM   11709 C  CA    . VAL E  5  79  ? 156.176 175.777 94.958  1.00 140.65 ? 109 VAL E CA    1 
ATOM   11710 C  C     . VAL E  5  79  ? 156.237 175.537 96.457  1.00 140.65 ? 109 VAL E C     1 
ATOM   11711 O  O     . VAL E  5  79  ? 156.383 176.475 97.246  1.00 140.65 ? 109 VAL E O     1 
ATOM   11712 C  CB    . VAL E  5  79  ? 157.577 176.028 94.368  1.00 140.65 ? 109 VAL E CB    1 
ATOM   11713 C  CG1   . VAL E  5  79  ? 158.437 174.774 94.449  1.00 140.65 ? 109 VAL E CG1   1 
ATOM   11714 C  CG2   . VAL E  5  79  ? 157.457 176.509 92.934  1.00 140.65 ? 109 VAL E CG2   1 
ATOM   11715 N  N     . LYS E  5  80  ? 156.111 174.274 96.859  1.00 122.27 ? 110 LYS E N     1 
ATOM   11716 C  CA    . LYS E  5  80  ? 156.236 173.901 98.266  1.00 122.27 ? 110 LYS E CA    1 
ATOM   11717 C  C     . LYS E  5  80  ? 157.713 173.635 98.549  1.00 122.27 ? 110 LYS E C     1 
ATOM   11718 O  O     . LYS E  5  80  ? 158.186 172.498 98.595  1.00 122.27 ? 110 LYS E O     1 
ATOM   11719 C  CB    . LYS E  5  80  ? 155.359 172.696 98.584  1.00 122.27 ? 110 LYS E CB    1 
ATOM   11720 C  CG    . LYS E  5  80  ? 155.279 172.326 100.061 1.00 122.27 ? 110 LYS E CG    1 
ATOM   11721 C  CD    . LYS E  5  80  ? 154.340 171.152 100.261 1.00 122.27 ? 110 LYS E CD    1 
ATOM   11722 C  CE    . LYS E  5  80  ? 154.260 170.726 101.713 1.00 122.27 ? 110 LYS E CE    1 
ATOM   11723 N  NZ    . LYS E  5  80  ? 153.361 169.552 101.863 1.00 122.27 ? 110 LYS E NZ    1 
ATOM   11724 N  N     . TRP E  5  81  ? 158.457 174.722 98.721  1.00 121.87 ? 111 TRP E N     1 
ATOM   11725 C  CA    . TRP E  5  81  ? 159.866 174.659 99.080  1.00 121.87 ? 111 TRP E CA    1 
ATOM   11726 C  C     . TRP E  5  81  ? 160.002 174.731 100.592 1.00 121.87 ? 111 TRP E C     1 
ATOM   11727 O  O     . TRP E  5  81  ? 159.433 175.631 101.220 1.00 121.87 ? 111 TRP E O     1 
ATOM   11728 C  CB    . TRP E  5  81  ? 160.657 175.800 98.442  1.00 121.87 ? 111 TRP E CB    1 
ATOM   11729 C  CG    . TRP E  5  81  ? 161.979 175.985 99.096  1.00 121.87 ? 111 TRP E CG    1 
ATOM   11730 C  CD1   . TRP E  5  81  ? 163.068 175.184 98.972  1.00 121.87 ? 111 TRP E CD1   1 
ATOM   11731 C  CD2   . TRP E  5  81  ? 162.342 177.015 100.021 1.00 121.87 ? 111 TRP E CD2   1 
ATOM   11732 N  NE1   . TRP E  5  81  ? 164.097 175.659 99.744  1.00 121.87 ? 111 TRP E NE1   1 
ATOM   11733 C  CE2   . TRP E  5  81  ? 163.673 176.782 100.402 1.00 121.87 ? 111 TRP E CE2   1 
ATOM   11734 C  CE3   . TRP E  5  81  ? 161.669 178.113 100.563 1.00 121.87 ? 111 TRP E CE3   1 
ATOM   11735 C  CZ2   . TRP E  5  81  ? 164.345 177.603 101.297 1.00 121.87 ? 111 TRP E CZ2   1 
ATOM   11736 C  CZ3   . TRP E  5  81  ? 162.340 178.931 101.449 1.00 121.87 ? 111 TRP E CZ3   1 
ATOM   11737 C  CH2   . TRP E  5  81  ? 163.665 178.674 101.804 1.00 121.87 ? 111 TRP E CH2   1 
ATOM   11738 N  N     . GLN E  5  82  ? 160.754 173.779 101.162 1.00 111.71 ? 112 GLN E N     1 
ATOM   11739 C  CA    . GLN E  5  82  ? 161.094 173.726 102.591 1.00 111.71 ? 112 GLN E CA    1 
ATOM   11740 C  C     . GLN E  5  82  ? 159.843 173.667 103.469 1.00 111.71 ? 112 GLN E C     1 
ATOM   11741 O  O     . GLN E  5  82  ? 159.816 174.196 104.581 1.00 111.71 ? 112 GLN E O     1 
ATOM   11742 C  CB    . GLN E  5  82  ? 161.992 174.905 102.991 1.00 111.71 ? 112 GLN E CB    1 
ATOM   11743 C  CG    . GLN E  5  82  ? 163.013 174.596 104.066 1.00 111.71 ? 112 GLN E CG    1 
ATOM   11744 C  CD    . GLN E  5  82  ? 163.820 175.808 104.478 1.00 111.71 ? 112 GLN E CD    1 
ATOM   11745 O  OE1   . GLN E  5  82  ? 163.329 176.684 105.184 1.00 111.71 ? 112 GLN E OE1   1 
ATOM   11746 N  NE2   . GLN E  5  82  ? 165.069 175.861 104.042 1.00 111.71 ? 112 GLN E NE2   1 
ATOM   11747 N  N     . GLY E  5  83  ? 158.788 173.030 102.960 1.00 116.29 ? 113 GLY E N     1 
ATOM   11748 C  CA    . GLY E  5  83  ? 157.522 172.971 103.661 1.00 116.29 ? 113 GLY E CA    1 
ATOM   11749 C  C     . GLY E  5  83  ? 156.728 174.255 103.672 1.00 116.29 ? 113 GLY E C     1 
ATOM   11750 O  O     . GLY E  5  83  ? 155.712 174.331 104.369 1.00 116.29 ? 113 GLY E O     1 
ATOM   11751 N  N     . LYS E  5  84  ? 157.149 175.265 102.912 1.00 123.33 ? 114 LYS E N     1 
ATOM   11752 C  CA    . LYS E  5  84  ? 156.562 176.589 102.944 1.00 123.33 ? 114 LYS E CA    1 
ATOM   11753 C  C     . LYS E  5  84  ? 156.173 177.041 101.542 1.00 123.33 ? 114 LYS E C     1 
ATOM   11754 O  O     . LYS E  5  84  ? 156.864 176.710 100.575 1.00 123.33 ? 114 LYS E O     1 
ATOM   11755 C  CB    . LYS E  5  84  ? 157.553 177.591 103.550 1.00 123.33 ? 114 LYS E CB    1 
ATOM   11756 C  CG    . LYS E  5  84  ? 157.759 177.423 105.044 1.00 123.33 ? 114 LYS E CG    1 
ATOM   11757 C  CD    . LYS E  5  84  ? 158.917 178.267 105.542 1.00 123.33 ? 114 LYS E CD    1 
ATOM   11758 C  CE    . LYS E  5  84  ? 160.227 177.821 104.938 1.00 123.33 ? 114 LYS E CE    1 
ATOM   11759 N  NZ    . LYS E  5  84  ? 161.059 177.095 105.930 1.00 123.33 ? 114 LYS E NZ    1 
ATOM   11760 N  N     . PRO E  5  85  ? 155.079 177.785 101.395 1.00 136.12 ? 115 PRO E N     1 
ATOM   11761 C  CA    . PRO E  5  85  ? 154.726 178.304 100.070 1.00 136.12 ? 115 PRO E CA    1 
ATOM   11762 C  C     . PRO E  5  85  ? 155.643 179.444 99.651  1.00 136.12 ? 115 PRO E C     1 
ATOM   11763 O  O     . PRO E  5  85  ? 156.245 180.129 100.481 1.00 136.12 ? 115 PRO E O     1 
ATOM   11764 C  CB    . PRO E  5  85  ? 153.281 178.783 100.248 1.00 136.12 ? 115 PRO E CB    1 
ATOM   11765 C  CG    . PRO E  5  85  ? 153.150 179.050 101.704 1.00 136.12 ? 115 PRO E CG    1 
ATOM   11766 C  CD    . PRO E  5  85  ? 154.036 178.062 102.397 1.00 136.12 ? 115 PRO E CD    1 
ATOM   11767 N  N     . VAL E  5  86  ? 155.755 179.630 98.334  1.00 155.68 ? 116 VAL E N     1 
ATOM   11768 C  CA    . VAL E  5  86  ? 156.645 180.626 97.751  1.00 155.68 ? 116 VAL E CA    1 
ATOM   11769 C  C     . VAL E  5  86  ? 156.038 181.037 96.414  1.00 155.68 ? 116 VAL E C     1 
ATOM   11770 O  O     . VAL E  5  86  ? 155.183 180.344 95.861  1.00 155.68 ? 116 VAL E O     1 
ATOM   11771 C  CB    . VAL E  5  86  ? 158.086 180.065 97.595  1.00 155.68 ? 116 VAL E CB    1 
ATOM   11772 C  CG1   . VAL E  5  86  ? 158.191 179.131 96.400  1.00 155.68 ? 116 VAL E CG1   1 
ATOM   11773 C  CG2   . VAL E  5  86  ? 159.140 181.164 97.557  1.00 155.68 ? 116 VAL E CG2   1 
ATOM   11774 N  N     . PHE E  5  87  ? 156.465 182.189 95.900  1.00 169.02 ? 117 PHE E N     1 
ATOM   11775 C  CA    . PHE E  5  87  ? 155.949 182.735 94.650  1.00 169.02 ? 117 PHE E CA    1 
ATOM   11776 C  C     . PHE E  5  87  ? 157.111 182.968 93.694  1.00 169.02 ? 117 PHE E C     1 
ATOM   11777 O  O     . PHE E  5  87  ? 158.005 183.770 93.983  1.00 169.02 ? 117 PHE E O     1 
ATOM   11778 C  CB    . PHE E  5  87  ? 155.175 184.024 94.914  1.00 169.02 ? 117 PHE E CB    1 
ATOM   11779 C  CG    . PHE E  5  87  ? 154.117 183.881 95.971  1.00 169.02 ? 117 PHE E CG    1 
ATOM   11780 C  CD1   . PHE E  5  87  ? 152.982 183.128 95.734  1.00 169.02 ? 117 PHE E CD1   1 
ATOM   11781 C  CD2   . PHE E  5  87  ? 154.269 184.479 97.212  1.00 169.02 ? 117 PHE E CD2   1 
ATOM   11782 C  CE1   . PHE E  5  87  ? 152.003 182.991 96.709  1.00 169.02 ? 117 PHE E CE1   1 
ATOM   11783 C  CE2   . PHE E  5  87  ? 153.294 184.348 98.188  1.00 169.02 ? 117 PHE E CE2   1 
ATOM   11784 C  CZ    . PHE E  5  87  ? 152.162 183.601 97.938  1.00 169.02 ? 117 PHE E CZ    1 
ATOM   11785 N  N     . ILE E  5  88  ? 157.092 182.272 92.556  1.00 175.68 ? 118 ILE E N     1 
ATOM   11786 C  CA    . ILE E  5  88  ? 158.235 182.186 91.651  1.00 175.68 ? 118 ILE E CA    1 
ATOM   11787 C  C     . ILE E  5  88  ? 157.782 182.527 90.238  1.00 175.68 ? 118 ILE E C     1 
ATOM   11788 O  O     . ILE E  5  88  ? 156.950 181.811 89.670  1.00 175.68 ? 118 ILE E O     1 
ATOM   11789 C  CB    . ILE E  5  88  ? 158.862 180.774 91.658  1.00 175.68 ? 118 ILE E CB    1 
ATOM   11790 C  CG1   . ILE E  5  88  ? 159.365 180.372 93.045  1.00 175.68 ? 118 ILE E CG1   1 
ATOM   11791 C  CG2   . ILE E  5  88  ? 159.984 180.684 90.628  1.00 175.68 ? 118 ILE E CG2   1 
ATOM   11792 C  CD1   . ILE E  5  88  ? 160.468 181.248 93.574  1.00 175.68 ? 118 ILE E CD1   1 
ATOM   11793 N  N     . ARG E  5  89  ? 158.345 183.595 89.663  1.00 185.97 ? 119 ARG E N     1 
ATOM   11794 C  CA    . ARG E  5  89  ? 158.221 183.884 88.234  1.00 185.97 ? 119 ARG E CA    1 
ATOM   11795 C  C     . ARG E  5  89  ? 159.300 184.889 87.844  1.00 185.97 ? 119 ARG E C     1 
ATOM   11796 O  O     . ARG E  5  89  ? 159.901 185.548 88.696  1.00 185.97 ? 119 ARG E O     1 
ATOM   11797 C  CB    . ARG E  5  89  ? 156.833 184.421 87.859  1.00 185.97 ? 119 ARG E CB    1 
ATOM   11798 C  CG    . ARG E  5  89  ? 156.578 185.874 88.207  1.00 185.97 ? 119 ARG E CG    1 
ATOM   11799 C  CD    . ARG E  5  89  ? 155.388 186.005 89.141  1.00 185.97 ? 119 ARG E CD    1 
ATOM   11800 N  NE    . ARG E  5  89  ? 154.918 187.384 89.253  1.00 185.97 ? 119 ARG E NE    1 
ATOM   11801 C  CZ    . ARG E  5  89  ? 153.652 187.737 89.438  1.00 185.97 ? 119 ARG E CZ    1 
ATOM   11802 N  NH1   . ARG E  5  89  ? 152.721 186.810 89.576  1.00 185.97 ? 119 ARG E NH1   1 
ATOM   11803 N  NH2   . ARG E  5  89  ? 153.326 189.017 89.510  1.00 185.97 ? 119 ARG E NH2   1 
ATOM   11804 N  N     . HIS E  5  90  ? 159.535 184.998 86.539  1.00 192.67 ? 120 HIS E N     1 
ATOM   11805 C  CA    . HIS E  5  90  ? 160.404 186.012 85.953  1.00 192.67 ? 120 HIS E CA    1 
ATOM   11806 C  C     . HIS E  5  90  ? 159.514 187.097 85.359  1.00 192.67 ? 120 HIS E C     1 
ATOM   11807 O  O     . HIS E  5  90  ? 158.457 186.804 84.798  1.00 192.67 ? 120 HIS E O     1 
ATOM   11808 C  CB    . HIS E  5  90  ? 161.331 185.351 84.906  1.00 192.67 ? 120 HIS E CB    1 
ATOM   11809 C  CG    . HIS E  5  90  ? 162.313 186.266 84.220  1.00 192.67 ? 120 HIS E CG    1 
ATOM   11810 N  ND1   . HIS E  5  90  ? 161.962 187.429 83.564  1.00 192.67 ? 120 HIS E ND1   1 
ATOM   11811 C  CD2   . HIS E  5  90  ? 163.660 186.184 84.118  1.00 192.67 ? 120 HIS E CD2   1 
ATOM   11812 C  CE1   . HIS E  5  90  ? 163.039 188.014 83.075  1.00 192.67 ? 120 HIS E CE1   1 
ATOM   11813 N  NE2   . HIS E  5  90  ? 164.085 187.279 83.400  1.00 192.67 ? 120 HIS E NE2   1 
ATOM   11814 N  N     . ARG E  5  91  ? 159.933 188.354 85.497  1.00 197.50 ? 121 ARG E N     1 
ATOM   11815 C  CA    . ARG E  5  91  ? 159.177 189.464 84.936  1.00 197.50 ? 121 ARG E CA    1 
ATOM   11816 C  C     . ARG E  5  91  ? 160.138 190.507 84.370  1.00 197.50 ? 121 ARG E C     1 
ATOM   11817 O  O     . ARG E  5  91  ? 161.346 190.472 84.624  1.00 197.50 ? 121 ARG E O     1 
ATOM   11818 C  CB    . ARG E  5  91  ? 158.225 190.067 85.985  1.00 197.50 ? 121 ARG E CB    1 
ATOM   11819 C  CG    . ARG E  5  91  ? 158.774 191.224 86.821  1.00 197.50 ? 121 ARG E CG    1 
ATOM   11820 C  CD    . ARG E  5  91  ? 159.865 190.795 87.798  1.00 197.50 ? 121 ARG E CD    1 
ATOM   11821 N  NE    . ARG E  5  91  ? 160.455 191.923 88.515  1.00 197.50 ? 121 ARG E NE    1 
ATOM   11822 C  CZ    . ARG E  5  91  ? 161.449 192.658 88.033  1.00 197.50 ? 121 ARG E CZ    1 
ATOM   11823 N  NH1   . ARG E  5  91  ? 161.959 193.666 88.723  1.00 197.50 ? 121 ARG E NH1   1 
ATOM   11824 N  NH2   . ARG E  5  91  ? 161.937 192.369 86.847  1.00 197.50 ? 121 ARG E NH2   1 
ATOM   11825 N  N     . THR E  5  92  ? 159.579 191.434 83.586  1.00 202.28 ? 122 THR E N     1 
ATOM   11826 C  CA    . THR E  5  92  ? 160.361 192.504 82.975  1.00 202.28 ? 122 THR E CA    1 
ATOM   11827 C  C     . THR E  5  92  ? 160.914 193.445 84.049  1.00 202.28 ? 122 THR E C     1 
ATOM   11828 O  O     . THR E  5  92  ? 160.315 193.588 85.117  1.00 202.28 ? 122 THR E O     1 
ATOM   11829 C  CB    . THR E  5  92  ? 159.491 193.267 81.958  1.00 202.28 ? 122 THR E CB    1 
ATOM   11830 O  OG1   . THR E  5  92  ? 160.270 194.261 81.280  1.00 202.28 ? 122 THR E OG1   1 
ATOM   11831 C  CG2   . THR E  5  92  ? 158.283 193.924 82.625  1.00 202.28 ? 122 THR E CG2   1 
ATOM   11832 N  N     . PRO E  5  93  ? 162.092 194.053 83.825  1.00 203.60 ? 123 PRO E N     1 
ATOM   11833 C  CA    . PRO E  5  93  ? 162.658 194.943 84.852  1.00 203.60 ? 123 PRO E CA    1 
ATOM   11834 C  C     . PRO E  5  93  ? 162.155 196.376 84.784  1.00 203.60 ? 123 PRO E C     1 
ATOM   11835 O  O     . PRO E  5  93  ? 162.757 197.280 85.373  1.00 203.60 ? 123 PRO E O     1 
ATOM   11836 C  CB    . PRO E  5  93  ? 164.165 194.871 84.579  1.00 203.60 ? 123 PRO E CB    1 
ATOM   11837 C  CG    . PRO E  5  93  ? 164.259 194.583 83.130  1.00 203.60 ? 123 PRO E CG    1 
ATOM   11838 C  CD    . PRO E  5  93  ? 163.092 193.699 82.800  1.00 203.60 ? 123 PRO E CD    1 
ATOM   11839 N  N     . HIS E  5  94  ? 161.051 196.598 84.078  1.00 206.11 ? 124 HIS E N     1 
ATOM   11840 C  CA    . HIS E  5  94  ? 160.592 197.944 83.784  1.00 206.11 ? 124 HIS E CA    1 
ATOM   11841 C  C     . HIS E  5  94  ? 159.261 198.290 84.436  1.00 206.11 ? 124 HIS E C     1 
ATOM   11842 O  O     . HIS E  5  94  ? 159.013 199.467 84.719  1.00 206.11 ? 124 HIS E O     1 
ATOM   11843 C  CB    . HIS E  5  94  ? 160.481 198.111 82.261  1.00 206.11 ? 124 HIS E CB    1 
ATOM   11844 C  CG    . HIS E  5  94  ? 160.027 199.466 81.816  1.00 206.11 ? 124 HIS E CG    1 
ATOM   11845 N  ND1   . HIS E  5  94  ? 160.845 200.574 81.841  1.00 206.11 ? 124 HIS E ND1   1 
ATOM   11846 C  CD2   . HIS E  5  94  ? 158.837 199.886 81.325  1.00 206.11 ? 124 HIS E CD2   1 
ATOM   11847 C  CE1   . HIS E  5  94  ? 160.178 201.620 81.386  1.00 206.11 ? 124 HIS E CE1   1 
ATOM   11848 N  NE2   . HIS E  5  94  ? 158.958 201.229 81.067  1.00 206.11 ? 124 HIS E NE2   1 
ATOM   11849 N  N     . GLU E  5  95  ? 158.415 197.302 84.719  1.00 205.63 ? 125 GLU E N     1 
ATOM   11850 C  CA    . GLU E  5  95  ? 157.010 197.625 84.907  1.00 205.63 ? 125 GLU E CA    1 
ATOM   11851 C  C     . GLU E  5  95  ? 156.684 197.913 86.379  1.00 205.63 ? 125 GLU E C     1 
ATOM   11852 O  O     . GLU E  5  95  ? 155.605 198.434 86.681  1.00 205.63 ? 125 GLU E O     1 
ATOM   11853 C  CB    . GLU E  5  95  ? 156.178 196.493 84.262  1.00 205.63 ? 125 GLU E CB    1 
ATOM   11854 C  CG    . GLU E  5  95  ? 154.692 196.302 84.586  1.00 205.63 ? 125 GLU E CG    1 
ATOM   11855 C  CD    . GLU E  5  95  ? 153.808 197.282 83.810  1.00 205.63 ? 125 GLU E CD    1 
ATOM   11856 O  OE1   . GLU E  5  95  ? 154.144 198.479 83.700  1.00 205.63 ? 125 GLU E OE1   1 
ATOM   11857 O  OE2   . GLU E  5  95  ? 152.768 196.837 83.282  1.00 205.63 ? 125 GLU E OE2   1 
ATOM   11858 N  N     . ILE E  5  96  ? 157.642 197.730 87.295  1.00 206.43 ? 126 ILE E N     1 
ATOM   11859 C  CA    . ILE E  5  96  ? 157.429 198.097 88.697  1.00 206.43 ? 126 ILE E CA    1 
ATOM   11860 C  C     . ILE E  5  96  ? 157.669 199.599 88.875  1.00 206.43 ? 126 ILE E C     1 
ATOM   11861 O  O     . ILE E  5  96  ? 157.445 200.160 89.954  1.00 206.43 ? 126 ILE E O     1 
ATOM   11862 C  CB    . ILE E  5  96  ? 158.314 197.258 89.642  1.00 206.43 ? 126 ILE E CB    1 
ATOM   11863 C  CG1   . ILE E  5  96  ? 158.461 195.834 89.107  1.00 206.43 ? 126 ILE E CG1   1 
ATOM   11864 C  CG2   . ILE E  5  96  ? 157.697 197.173 91.050  1.00 206.43 ? 126 ILE E CG2   1 
ATOM   11865 C  CD1   . ILE E  5  96  ? 159.168 194.883 90.058  1.00 206.43 ? 126 ILE E CD1   1 
ATOM   11866 N  N     . GLN E  5  97  ? 158.076 200.280 87.800  1.00 208.58 ? 127 GLN E N     1 
ATOM   11867 C  CA    . GLN E  5  97  ? 157.982 201.734 87.756  1.00 208.58 ? 127 GLN E CA    1 
ATOM   11868 C  C     . GLN E  5  97  ? 156.537 202.226 87.718  1.00 208.58 ? 127 GLN E C     1 
ATOM   11869 O  O     . GLN E  5  97  ? 156.298 203.411 87.961  1.00 208.58 ? 127 GLN E O     1 
ATOM   11870 C  CB    . GLN E  5  97  ? 158.737 202.268 86.537  1.00 208.58 ? 127 GLN E CB    1 
ATOM   11871 C  CG    . GLN E  5  97  ? 160.241 202.008 86.544  1.00 208.58 ? 127 GLN E CG    1 
ATOM   11872 C  CD    . GLN E  5  97  ? 160.971 202.754 87.646  1.00 208.58 ? 127 GLN E CD    1 
ATOM   11873 O  OE1   . GLN E  5  97  ? 161.447 202.156 88.610  1.00 208.58 ? 127 GLN E OE1   1 
ATOM   11874 N  NE2   . GLN E  5  97  ? 161.067 204.069 87.502  1.00 208.58 ? 127 GLN E NE2   1 
ATOM   11875 N  N     . GLU E  5  98  ? 155.578 201.357 87.401  1.00 207.20 ? 128 GLU E N     1 
ATOM   11876 C  CA    . GLU E  5  98  ? 154.172 201.726 87.326  1.00 207.20 ? 128 GLU E CA    1 
ATOM   11877 C  C     . GLU E  5  98  ? 153.447 201.628 88.667  1.00 207.20 ? 128 GLU E C     1 
ATOM   11878 O  O     . GLU E  5  98  ? 152.563 202.448 88.938  1.00 207.20 ? 128 GLU E O     1 
ATOM   11879 C  CB    . GLU E  5  98  ? 153.481 200.868 86.255  1.00 207.20 ? 128 GLU E CB    1 
ATOM   11880 C  CG    . GLU E  5  98  ? 152.289 200.030 86.698  1.00 207.20 ? 128 GLU E CG    1 
ATOM   11881 C  CD    . GLU E  5  98  ? 151.124 200.124 85.735  1.00 207.20 ? 128 GLU E CD    1 
ATOM   11882 O  OE1   . GLU E  5  98  ? 151.298 200.686 84.639  1.00 207.20 ? 128 GLU E OE1   1 
ATOM   11883 O  OE2   . GLU E  5  98  ? 150.027 199.629 86.073  1.00 207.20 ? 128 GLU E OE2   1 
ATOM   11884 N  N     . ALA E  5  99  ? 153.806 200.668 89.525  1.00 207.86 ? 129 ALA E N     1 
ATOM   11885 C  CA    . ALA E  5  99  ? 152.971 200.384 90.689  1.00 207.86 ? 129 ALA E CA    1 
ATOM   11886 C  C     . ALA E  5  99  ? 153.351 201.245 91.889  1.00 207.86 ? 129 ALA E C     1 
ATOM   11887 O  O     . ALA E  5  99  ? 152.481 201.833 92.543  1.00 207.86 ? 129 ALA E O     1 
ATOM   11888 C  CB    . ALA E  5  99  ? 153.055 198.901 91.043  1.00 207.86 ? 129 ALA E CB    1 
ATOM   11889 N  N     . ASN E  5  100 ? 154.646 201.337 92.192  1.00 207.79 ? 130 ASN E N     1 
ATOM   11890 C  CA    . ASN E  5  100 ? 155.099 202.025 93.397  1.00 207.79 ? 130 ASN E CA    1 
ATOM   11891 C  C     . ASN E  5  100 ? 155.765 203.355 93.086  1.00 207.79 ? 130 ASN E C     1 
ATOM   11892 O  O     . ASN E  5  100 ? 156.794 203.699 93.680  1.00 207.79 ? 130 ASN E O     1 
ATOM   11893 C  CB    . ASN E  5  100 ? 156.055 201.153 94.211  1.00 207.79 ? 130 ASN E CB    1 
ATOM   11894 C  CG    . ASN E  5  100 ? 155.330 200.131 95.049  1.00 207.79 ? 130 ASN E CG    1 
ATOM   11895 O  OD1   . ASN E  5  100 ? 154.269 200.409 95.606  1.00 207.79 ? 130 ASN E OD1   1 
ATOM   11896 N  ND2   . ASN E  5  100 ? 155.913 198.948 95.169  1.00 207.79 ? 130 ASN E ND2   1 
ATOM   11897 N  N     . SER E  5  101 ? 155.175 204.112 92.161  1.00 210.00 ? 131 SER E N     1 
ATOM   11898 C  CA    . SER E  5  101 ? 155.591 205.478 91.885  1.00 210.00 ? 131 SER E CA    1 
ATOM   11899 C  C     . SER E  5  101 ? 154.864 206.491 92.759  1.00 210.00 ? 131 SER E C     1 
ATOM   11900 O  O     . SER E  5  101 ? 154.609 207.616 92.310  1.00 210.00 ? 131 SER E O     1 
ATOM   11901 C  CB    . SER E  5  101 ? 155.364 205.810 90.411  1.00 210.00 ? 131 SER E CB    1 
ATOM   11902 O  OG    . SER E  5  101 ? 153.989 205.774 90.082  1.00 210.00 ? 131 SER E OG    1 
ATOM   11903 N  N     . VAL E  5  102 ? 154.531 206.096 94.038  1.00 212.51 ? 132 VAL E N     1 
ATOM   11904 C  CA    . VAL E  5  102 ? 153.727 207.016 94.830  1.00 212.51 ? 132 VAL E CA    1 
ATOM   11905 C  C     . VAL E  5  102 ? 154.657 208.048 95.458  1.00 212.51 ? 132 VAL E C     1 
ATOM   11906 O  O     . VAL E  5  102 ? 154.693 209.204 95.018  1.00 212.51 ? 132 VAL E O     1 
ATOM   11907 C  CB    . VAL E  5  102 ? 152.922 206.252 95.899  1.00 212.51 ? 132 VAL E CB    1 
ATOM   11908 C  CG1   . VAL E  5  102 ? 152.021 207.202 96.672  1.00 212.51 ? 132 VAL E CG1   1 
ATOM   11909 C  CG2   . VAL E  5  102 ? 152.114 205.146 95.249  1.00 212.51 ? 132 VAL E CG2   1 
ATOM   11910 N  N     . ASP E  5  103 ? 155.483 207.728 96.455  1.00 213.62 ? 133 ASP E N     1 
ATOM   11911 C  CA    . ASP E  5  103 ? 156.704 208.289 97.040  1.00 213.62 ? 133 ASP E CA    1 
ATOM   11912 C  C     . ASP E  5  103 ? 157.292 207.215 97.948  1.00 213.62 ? 133 ASP E C     1 
ATOM   11913 O  O     . ASP E  5  103 ? 156.926 206.038 97.865  1.00 213.62 ? 133 ASP E O     1 
ATOM   11914 C  CB    . ASP E  5  103 ? 156.509 209.601 97.808  1.00 213.62 ? 133 ASP E CB    1 
ATOM   11915 C  CG    . ASP E  5  103 ? 155.558 209.463 98.957  1.00 213.62 ? 133 ASP E CG    1 
ATOM   11916 O  OD1   . ASP E  5  103 ? 154.605 208.682 98.802  1.00 213.62 ? 133 ASP E OD1   1 
ATOM   11917 O  OD2   . ASP E  5  103 ? 155.743 210.144 99.986  1.00 213.62 ? 133 ASP E OD2   1 
ATOM   11918 N  N     . MET E  5  104 ? 158.258 207.661 98.737  1.00 212.67 ? 134 MET E N     1 
ATOM   11919 C  CA    . MET E  5  104 ? 158.999 206.785 99.637  1.00 212.67 ? 134 MET E CA    1 
ATOM   11920 C  C     . MET E  5  104 ? 158.112 206.198 100.732 1.00 212.67 ? 134 MET E C     1 
ATOM   11921 O  O     . MET E  5  104 ? 157.974 204.974 100.842 1.00 212.67 ? 134 MET E O     1 
ATOM   11922 C  CB    . MET E  5  104 ? 160.164 207.552 100.261 1.00 212.67 ? 134 MET E CB    1 
ATOM   11923 C  CG    . MET E  5  104 ? 161.181 206.660 100.935 1.00 212.67 ? 134 MET E CG    1 
ATOM   11924 S  SD    . MET E  5  104 ? 161.881 205.480 99.769  1.00 212.67 ? 134 MET E SD    1 
ATOM   11925 C  CE    . MET E  5  104 ? 161.539 203.929 100.595 1.00 212.67 ? 134 MET E CE    1 
ATOM   11926 N  N     . SER E  5  105 ? 157.486 207.050 101.542 1.00 212.29 ? 135 SER E N     1 
ATOM   11927 C  CA    . SER E  5  105 ? 156.937 206.609 102.823 1.00 212.29 ? 135 SER E CA    1 
ATOM   11928 C  C     . SER E  5  105 ? 155.478 207.025 102.977 1.00 212.29 ? 135 SER E C     1 
ATOM   11929 O  O     . SER E  5  105 ? 155.055 207.520 104.020 1.00 212.29 ? 135 SER E O     1 
ATOM   11930 C  CB    . SER E  5  105 ? 157.784 207.137 103.978 1.00 212.29 ? 135 SER E CB    1 
ATOM   11931 O  OG    . SER E  5  105 ? 159.033 206.473 104.036 1.00 212.29 ? 135 SER E OG    1 
ATOM   11932 N  N     . ALA E  5  106 ? 154.678 206.798 101.934 1.00 212.06 ? 136 ALA E N     1 
ATOM   11933 C  CA    . ALA E  5  106 ? 153.229 206.883 102.078 1.00 212.06 ? 136 ALA E CA    1 
ATOM   11934 C  C     . ALA E  5  106 ? 152.632 205.665 102.763 1.00 212.06 ? 136 ALA E C     1 
ATOM   11935 O  O     . ALA E  5  106 ? 151.418 205.635 102.992 1.00 212.06 ? 136 ALA E O     1 
ATOM   11936 C  CB    . ALA E  5  106 ? 152.553 207.047 100.721 1.00 212.06 ? 136 ALA E CB    1 
ATOM   11937 N  N     . LEU E  5  107 ? 153.439 204.660 103.064 1.00 209.79 ? 137 LEU E N     1 
ATOM   11938 C  CA    . LEU E  5  107 ? 152.977 203.390 103.589 1.00 209.79 ? 137 LEU E CA    1 
ATOM   11939 C  C     . LEU E  5  107 ? 153.417 203.313 105.050 1.00 209.79 ? 137 LEU E C     1 
ATOM   11940 O  O     . LEU E  5  107 ? 153.901 204.297 105.617 1.00 209.79 ? 137 LEU E O     1 
ATOM   11941 C  CB    . LEU E  5  107 ? 153.514 202.234 102.736 1.00 209.79 ? 137 LEU E CB    1 
ATOM   11942 C  CG    . LEU E  5  107 ? 152.878 202.018 101.349 1.00 209.79 ? 137 LEU E CG    1 
ATOM   11943 C  CD1   . LEU E  5  107 ? 153.397 202.960 100.243 1.00 209.79 ? 137 LEU E CD1   1 
ATOM   11944 C  CD2   . LEU E  5  107 ? 153.009 200.578 100.904 1.00 209.79 ? 137 LEU E CD2   1 
ATOM   11945 N  N     . LYS E  5  108 ? 153.224 202.145 105.668 1.00 207.81 ? 138 LYS E N     1 
ATOM   11946 C  CA    . LYS E  5  108 ? 153.650 201.974 107.055 1.00 207.81 ? 138 LYS E CA    1 
ATOM   11947 C  C     . LYS E  5  108 ? 155.170 201.976 107.181 1.00 207.81 ? 138 LYS E C     1 
ATOM   11948 O  O     . LYS E  5  108 ? 155.747 202.906 107.755 1.00 207.81 ? 138 LYS E O     1 
ATOM   11949 C  CB    . LYS E  5  108 ? 153.059 200.693 107.647 1.00 207.81 ? 138 LYS E CB    1 
ATOM   11950 C  CG    . LYS E  5  108 ? 153.632 200.364 109.016 1.00 207.81 ? 138 LYS E CG    1 
ATOM   11951 C  CD    . LYS E  5  108 ? 152.600 200.323 110.099 1.00 207.81 ? 138 LYS E CD    1 
ATOM   11952 C  CE    . LYS E  5  108 ? 153.259 199.875 111.379 1.00 207.81 ? 138 LYS E CE    1 
ATOM   11953 N  NZ    . LYS E  5  108 ? 154.296 200.857 111.805 1.00 207.81 ? 138 LYS E NZ    1 
ATOM   11954 N  N     . ASP E  5  109 ? 155.838 200.970 106.625 1.00 209.17 ? 139 ASP E N     1 
ATOM   11955 C  CA    . ASP E  5  109 ? 157.275 200.968 106.875 1.00 209.17 ? 139 ASP E CA    1 
ATOM   11956 C  C     . ASP E  5  109 ? 158.034 201.478 105.654 1.00 209.17 ? 139 ASP E C     1 
ATOM   11957 O  O     . ASP E  5  109 ? 157.611 201.235 104.516 1.00 209.17 ? 139 ASP E O     1 
ATOM   11958 C  CB    . ASP E  5  109 ? 157.752 199.559 107.246 1.00 209.17 ? 139 ASP E CB    1 
ATOM   11959 C  CG    . ASP E  5  109 ? 158.766 198.998 106.277 1.00 209.17 ? 139 ASP E CG    1 
ATOM   11960 O  OD1   . ASP E  5  109 ? 158.323 198.357 105.310 1.00 209.17 ? 139 ASP E OD1   1 
ATOM   11961 O  OD2   . ASP E  5  109 ? 159.988 199.188 106.488 1.00 209.17 ? 139 ASP E OD2   1 
ATOM   11962 N  N     . PRO E  5  110 ? 159.158 202.192 105.859 1.00 210.38 ? 140 PRO E N     1 
ATOM   11963 C  CA    . PRO E  5  110 ? 159.884 202.771 104.718 1.00 210.38 ? 140 PRO E CA    1 
ATOM   11964 C  C     . PRO E  5  110 ? 160.637 201.741 103.891 1.00 210.38 ? 140 PRO E C     1 
ATOM   11965 O  O     . PRO E  5  110 ? 161.827 201.501 104.119 1.00 210.38 ? 140 PRO E O     1 
ATOM   11966 C  CB    . PRO E  5  110 ? 160.850 203.761 105.384 1.00 210.38 ? 140 PRO E CB    1 
ATOM   11967 C  CG    . PRO E  5  110 ? 161.025 203.256 106.771 1.00 210.38 ? 140 PRO E CG    1 
ATOM   11968 C  CD    . PRO E  5  110 ? 159.757 202.574 107.153 1.00 210.38 ? 140 PRO E CD    1 
ATOM   11969 N  N     . GLN E  5  111 ? 159.959 201.133 102.920 1.00 206.49 ? 141 GLN E N     1 
ATOM   11970 C  CA    . GLN E  5  111 ? 160.583 200.104 102.092 1.00 206.49 ? 141 GLN E CA    1 
ATOM   11971 C  C     . GLN E  5  111 ? 159.914 200.099 100.729 1.00 206.49 ? 141 GLN E C     1 
ATOM   11972 O  O     . GLN E  5  111 ? 158.728 199.767 100.626 1.00 206.49 ? 141 GLN E O     1 
ATOM   11973 C  CB    . GLN E  5  111 ? 160.456 198.740 102.754 1.00 206.49 ? 141 GLN E CB    1 
ATOM   11974 C  CG    . GLN E  5  111 ? 161.770 198.050 103.028 1.00 206.49 ? 141 GLN E CG    1 
ATOM   11975 C  CD    . GLN E  5  111 ? 161.587 196.757 103.791 1.00 206.49 ? 141 GLN E CD    1 
ATOM   11976 O  OE1   . GLN E  5  111 ? 160.463 196.388 104.141 1.00 206.49 ? 141 GLN E OE1   1 
ATOM   11977 N  NE2   . GLN E  5  111 ? 162.685 196.071 104.070 1.00 206.49 ? 141 GLN E NE2   1 
ATOM   11978 N  N     . THR E  5  112 ? 160.655 200.477 99.687  1.00 204.89 ? 142 THR E N     1 
ATOM   11979 C  CA    . THR E  5  112 ? 160.112 200.444 98.334  1.00 204.89 ? 142 THR E CA    1 
ATOM   11980 C  C     . THR E  5  112 ? 160.872 199.508 97.403  1.00 204.89 ? 142 THR E C     1 
ATOM   11981 O  O     . THR E  5  112 ? 160.268 198.580 96.854  1.00 204.89 ? 142 THR E O     1 
ATOM   11982 C  CB    . THR E  5  112 ? 160.075 201.863 97.759  1.00 204.89 ? 142 THR E CB    1 
ATOM   11983 O  OG1   . THR E  5  112 ? 159.190 202.669 98.548  1.00 204.89 ? 142 THR E OG1   1 
ATOM   11984 C  CG2   . THR E  5  112 ? 159.590 201.842 96.319  1.00 204.89 ? 142 THR E CG2   1 
ATOM   11985 N  N     . ASP E  5  113 ? 162.176 199.720 97.197  1.00 203.03 ? 143 ASP E N     1 
ATOM   11986 C  CA    . ASP E  5  113 ? 162.871 198.997 96.131  1.00 203.03 ? 143 ASP E CA    1 
ATOM   11987 C  C     . ASP E  5  113 ? 164.273 198.498 96.460  1.00 203.03 ? 143 ASP E C     1 
ATOM   11988 O  O     . ASP E  5  113 ? 164.809 197.725 95.660  1.00 203.03 ? 143 ASP E O     1 
ATOM   11989 C  CB    . ASP E  5  113 ? 162.966 199.878 94.880  1.00 203.03 ? 143 ASP E CB    1 
ATOM   11990 C  CG    . ASP E  5  113 ? 162.202 199.309 93.709  1.00 203.03 ? 143 ASP E CG    1 
ATOM   11991 O  OD1   . ASP E  5  113 ? 161.208 198.590 93.947  1.00 203.03 ? 143 ASP E OD1   1 
ATOM   11992 O  OD2   . ASP E  5  113 ? 162.603 199.563 92.556  1.00 203.03 ? 143 ASP E OD2   1 
ATOM   11993 N  N     . ALA E  5  114 ? 164.893 198.886 97.581  1.00 201.56 ? 144 ALA E N     1 
ATOM   11994 C  CA    . ALA E  5  114 ? 166.342 198.727 97.728  1.00 201.56 ? 144 ALA E CA    1 
ATOM   11995 C  C     . ALA E  5  114 ? 166.734 197.271 97.956  1.00 201.56 ? 144 ALA E C     1 
ATOM   11996 O  O     . ALA E  5  114 ? 167.465 196.679 97.154  1.00 201.56 ? 144 ALA E O     1 
ATOM   11997 C  CB    . ALA E  5  114 ? 166.852 199.606 98.871  1.00 201.56 ? 144 ALA E CB    1 
ATOM   11998 N  N     . ASP E  5  115 ? 166.263 196.678 99.046  1.00 200.35 ? 145 ASP E N     1 
ATOM   11999 C  CA    . ASP E  5  115 ? 166.411 195.248 99.263  1.00 200.35 ? 145 ASP E CA    1 
ATOM   12000 C  C     . ASP E  5  115 ? 165.173 194.469 98.838  1.00 200.35 ? 145 ASP E C     1 
ATOM   12001 O  O     . ASP E  5  115 ? 164.897 193.406 99.407  1.00 200.35 ? 145 ASP E O     1 
ATOM   12002 C  CB    . ASP E  5  115 ? 166.765 194.964 100.727 1.00 200.35 ? 145 ASP E CB    1 
ATOM   12003 C  CG    . ASP E  5  115 ? 165.786 195.587 101.703 1.00 200.35 ? 145 ASP E CG    1 
ATOM   12004 O  OD1   . ASP E  5  115 ? 164.880 196.326 101.266 1.00 200.35 ? 145 ASP E OD1   1 
ATOM   12005 O  OD2   . ASP E  5  115 ? 165.928 195.339 102.919 1.00 200.35 ? 145 ASP E OD2   1 
ATOM   12006 N  N     . ARG E  5  116 ? 164.409 194.995 97.879  1.00 194.64 ? 146 ARG E N     1 
ATOM   12007 C  CA    . ARG E  5  116 ? 163.270 194.289 97.313  1.00 194.64 ? 146 ARG E CA    1 
ATOM   12008 C  C     . ARG E  5  116 ? 163.711 193.057 96.543  1.00 194.64 ? 146 ARG E C     1 
ATOM   12009 O  O     . ARG E  5  116 ? 163.282 191.942 96.852  1.00 194.64 ? 146 ARG E O     1 
ATOM   12010 C  CB    . ARG E  5  116 ? 162.461 195.217 96.402  1.00 194.64 ? 146 ARG E CB    1 
ATOM   12011 C  CG    . ARG E  5  116 ? 161.341 194.590 95.528  1.00 194.64 ? 146 ARG E CG    1 
ATOM   12012 C  CD    . ARG E  5  116 ? 160.040 194.135 96.234  1.00 194.64 ? 146 ARG E CD    1 
ATOM   12013 N  NE    . ARG E  5  116 ? 160.172 193.458 97.509  1.00 194.64 ? 146 ARG E NE    1 
ATOM   12014 C  CZ    . ARG E  5  116 ? 159.210 193.333 98.413  1.00 194.64 ? 146 ARG E CZ    1 
ATOM   12015 N  NH1   . ARG E  5  116 ? 158.034 193.900 98.223  1.00 194.64 ? 146 ARG E NH1   1 
ATOM   12016 N  NH2   . ARG E  5  116 ? 159.442 192.669 99.540  1.00 194.64 ? 146 ARG E NH2   1 
ATOM   12017 N  N     . VAL E  5  117 ? 164.566 193.248 95.545  1.00 193.07 ? 147 VAL E N     1 
ATOM   12018 C  CA    . VAL E  5  117 ? 165.156 192.157 94.779  1.00 193.07 ? 147 VAL E CA    1 
ATOM   12019 C  C     . VAL E  5  117 ? 166.628 192.500 94.557  1.00 193.07 ? 147 VAL E C     1 
ATOM   12020 O  O     . VAL E  5  117 ? 166.956 193.502 93.909  1.00 193.07 ? 147 VAL E O     1 
ATOM   12021 C  CB    . VAL E  5  117 ? 164.416 191.891 93.456  1.00 193.07 ? 147 VAL E CB    1 
ATOM   12022 C  CG1   . VAL E  5  117 ? 163.163 191.061 93.695  1.00 193.07 ? 147 VAL E CG1   1 
ATOM   12023 C  CG2   . VAL E  5  117 ? 163.973 193.190 92.800  1.00 193.07 ? 147 VAL E CG2   1 
ATOM   12024 N  N     . LYS E  5  118 ? 167.527 191.697 95.135  1.00 191.45 ? 148 LYS E N     1 
ATOM   12025 C  CA    . LYS E  5  118 ? 168.940 191.871 94.820  1.00 191.45 ? 148 LYS E CA    1 
ATOM   12026 C  C     . LYS E  5  118 ? 169.246 191.360 93.418  1.00 191.45 ? 148 LYS E C     1 
ATOM   12027 O  O     . LYS E  5  118 ? 170.223 191.794 92.798  1.00 191.45 ? 148 LYS E O     1 
ATOM   12028 C  CB    . LYS E  5  118 ? 169.827 191.183 95.866  1.00 191.45 ? 148 LYS E CB    1 
ATOM   12029 C  CG    . LYS E  5  118 ? 169.997 189.675 95.719  1.00 191.45 ? 148 LYS E CG    1 
ATOM   12030 C  CD    . LYS E  5  118 ? 170.865 189.115 96.831  1.00 191.45 ? 148 LYS E CD    1 
ATOM   12031 C  CE    . LYS E  5  118 ? 171.644 187.899 96.358  1.00 191.45 ? 148 LYS E CE    1 
ATOM   12032 N  NZ    . LYS E  5  118 ? 172.669 188.251 95.337  1.00 191.45 ? 148 LYS E NZ    1 
ATOM   12033 N  N     . ASP E  5  119 ? 168.426 190.442 92.909  1.00 193.17 ? 149 ASP E N     1 
ATOM   12034 C  CA    . ASP E  5  119 ? 168.399 190.096 91.497  1.00 193.17 ? 149 ASP E CA    1 
ATOM   12035 C  C     . ASP E  5  119 ? 167.313 190.940 90.844  1.00 193.17 ? 149 ASP E C     1 
ATOM   12036 O  O     . ASP E  5  119 ? 166.127 190.602 90.946  1.00 193.17 ? 149 ASP E O     1 
ATOM   12037 C  CB    . ASP E  5  119 ? 168.128 188.604 91.302  1.00 193.17 ? 149 ASP E CB    1 
ATOM   12038 C  CG    . ASP E  5  119 ? 169.300 187.734 91.718  1.00 193.17 ? 149 ASP E CG    1 
ATOM   12039 O  OD1   . ASP E  5  119 ? 170.456 188.185 91.597  1.00 193.17 ? 149 ASP E OD1   1 
ATOM   12040 O  OD2   . ASP E  5  119 ? 169.064 186.595 92.170  1.00 193.17 ? 149 ASP E OD2   1 
ATOM   12041 N  N     . PRO E  5  120 ? 167.676 192.022 90.147  1.00 195.37 ? 150 PRO E N     1 
ATOM   12042 C  CA    . PRO E  5  120 ? 166.676 193.049 89.802  1.00 195.37 ? 150 PRO E CA    1 
ATOM   12043 C  C     . PRO E  5  120 ? 165.684 192.640 88.724  1.00 195.37 ? 150 PRO E C     1 
ATOM   12044 O  O     . PRO E  5  120 ? 164.722 193.383 88.495  1.00 195.37 ? 150 PRO E O     1 
ATOM   12045 C  CB    . PRO E  5  120 ? 167.535 194.237 89.336  1.00 195.37 ? 150 PRO E CB    1 
ATOM   12046 C  CG    . PRO E  5  120 ? 168.954 193.896 89.732  1.00 195.37 ? 150 PRO E CG    1 
ATOM   12047 C  CD    . PRO E  5  120 ? 169.026 192.408 89.710  1.00 195.37 ? 150 PRO E CD    1 
ATOM   12048 N  N     . GLN E  5  121 ? 165.871 191.500 88.060  1.00 195.26 ? 151 GLN E N     1 
ATOM   12049 C  CA    . GLN E  5  121 ? 164.984 191.092 86.978  1.00 195.26 ? 151 GLN E CA    1 
ATOM   12050 C  C     . GLN E  5  121 ? 164.238 189.788 87.259  1.00 195.26 ? 151 GLN E C     1 
ATOM   12051 O  O     . GLN E  5  121 ? 163.861 189.086 86.312  1.00 195.26 ? 151 GLN E O     1 
ATOM   12052 C  CB    . GLN E  5  121 ? 165.767 191.010 85.665  1.00 195.26 ? 151 GLN E CB    1 
ATOM   12053 C  CG    . GLN E  5  121 ? 166.933 190.052 85.677  1.00 195.26 ? 151 GLN E CG    1 
ATOM   12054 C  CD    . GLN E  5  121 ? 167.737 190.090 84.394  1.00 195.26 ? 151 GLN E CD    1 
ATOM   12055 O  OE1   . GLN E  5  121 ? 167.394 190.806 83.455  1.00 195.26 ? 151 GLN E OE1   1 
ATOM   12056 N  NE2   . GLN E  5  121 ? 168.815 189.319 84.349  1.00 195.26 ? 151 GLN E NE2   1 
ATOM   12057 N  N     . TRP E  5  122 ? 163.982 189.466 88.528  1.00 193.38 ? 152 TRP E N     1 
ATOM   12058 C  CA    . TRP E  5  122 ? 163.216 188.289 88.920  1.00 193.38 ? 152 TRP E CA    1 
ATOM   12059 C  C     . TRP E  5  122 ? 162.205 188.639 90.010  1.00 193.38 ? 152 TRP E C     1 
ATOM   12060 O  O     . TRP E  5  122 ? 162.171 189.762 90.520  1.00 193.38 ? 152 TRP E O     1 
ATOM   12061 C  CB    . TRP E  5  122 ? 164.143 187.170 89.410  1.00 193.38 ? 152 TRP E CB    1 
ATOM   12062 C  CG    . TRP E  5  122 ? 164.775 186.380 88.303  1.00 193.38 ? 152 TRP E CG    1 
ATOM   12063 C  CD1   . TRP E  5  122 ? 164.205 185.366 87.596  1.00 193.38 ? 152 TRP E CD1   1 
ATOM   12064 C  CD2   . TRP E  5  122 ? 166.104 186.530 87.786  1.00 193.38 ? 152 TRP E CD2   1 
ATOM   12065 N  NE1   . TRP E  5  122 ? 165.091 184.878 86.667  1.00 193.38 ? 152 TRP E NE1   1 
ATOM   12066 C  CE2   . TRP E  5  122 ? 166.264 185.577 86.762  1.00 193.38 ? 152 TRP E CE2   1 
ATOM   12067 C  CE3   . TRP E  5  122 ? 167.173 187.379 88.086  1.00 193.38 ? 152 TRP E CE3   1 
ATOM   12068 C  CZ2   . TRP E  5  122 ? 167.446 185.450 86.039  1.00 193.38 ? 152 TRP E CZ2   1 
ATOM   12069 C  CZ3   . TRP E  5  122 ? 168.351 187.247 87.368  1.00 193.38 ? 152 TRP E CZ3   1 
ATOM   12070 C  CH2   . TRP E  5  122 ? 168.476 186.292 86.355  1.00 193.38 ? 152 TRP E CH2   1 
ATOM   12071 N  N     . LEU E  5  123 ? 161.369 187.659 90.361  1.00 187.00 ? 153 LEU E N     1 
ATOM   12072 C  CA    . LEU E  5  123 ? 160.391 187.788 91.440  1.00 187.00 ? 153 LEU E CA    1 
ATOM   12073 C  C     . LEU E  5  123 ? 160.393 186.544 92.318  1.00 187.00 ? 153 LEU E C     1 
ATOM   12074 O  O     . LEU E  5  123 ? 160.155 185.433 91.831  1.00 187.00 ? 153 LEU E O     1 
ATOM   12075 C  CB    . LEU E  5  123 ? 158.986 188.045 90.896  1.00 187.00 ? 153 LEU E CB    1 
ATOM   12076 C  CG    . LEU E  5  123 ? 158.521 189.496 90.958  1.00 187.00 ? 153 LEU E CG    1 
ATOM   12077 C  CD1   . LEU E  5  123 ? 157.263 189.691 90.150  1.00 187.00 ? 153 LEU E CD1   1 
ATOM   12078 C  CD2   . LEU E  5  123 ? 158.254 189.855 92.398  1.00 187.00 ? 153 LEU E CD2   1 
ATOM   12079 N  N     . ILE E  5  124 ? 160.660 186.740 93.609  1.00 178.40 ? 154 ILE E N     1 
ATOM   12080 C  CA    . ILE E  5  124 ? 160.670 185.691 94.625  1.00 178.40 ? 154 ILE E CA    1 
ATOM   12081 C  C     . ILE E  5  124 ? 160.025 186.279 95.874  1.00 178.40 ? 154 ILE E C     1 
ATOM   12082 O  O     . ILE E  5  124 ? 160.384 187.386 96.285  1.00 178.40 ? 154 ILE E O     1 
ATOM   12083 C  CB    . ILE E  5  124 ? 162.105 185.206 94.939  1.00 178.40 ? 154 ILE E CB    1 
ATOM   12084 C  CG1   . ILE E  5  124 ? 162.769 184.545 93.727  1.00 178.40 ? 154 ILE E CG1   1 
ATOM   12085 C  CG2   . ILE E  5  124 ? 162.107 184.233 96.091  1.00 178.40 ? 154 ILE E CG2   1 
ATOM   12086 C  CD1   . ILE E  5  124 ? 163.773 185.423 93.024  1.00 178.40 ? 154 ILE E CD1   1 
ATOM   12087 N  N     . MET E  5  125 ? 159.078 185.556 96.479  1.00 172.48 ? 155 MET E N     1 
ATOM   12088 C  CA    . MET E  5  125 ? 158.421 186.057 97.683  1.00 172.48 ? 155 MET E CA    1 
ATOM   12089 C  C     . MET E  5  125 ? 157.869 184.892 98.494  1.00 172.48 ? 155 MET E C     1 
ATOM   12090 O  O     . MET E  5  125 ? 157.339 183.937 97.919  1.00 172.48 ? 155 MET E O     1 
ATOM   12091 C  CB    . MET E  5  125 ? 157.299 187.029 97.310  1.00 172.48 ? 155 MET E CB    1 
ATOM   12092 C  CG    . MET E  5  125 ? 156.691 187.789 98.469  1.00 172.48 ? 155 MET E CG    1 
ATOM   12093 S  SD    . MET E  5  125 ? 157.950 188.726 99.345  1.00 172.48 ? 155 MET E SD    1 
ATOM   12094 C  CE    . MET E  5  125 ? 157.012 190.141 99.912  1.00 172.48 ? 155 MET E CE    1 
ATOM   12095 N  N     . LEU E  5  126 ? 158.010 184.960 99.819  1.00 166.27 ? 156 LEU E N     1 
ATOM   12096 C  CA    . LEU E  5  126 ? 157.393 183.978 100.701 1.00 166.27 ? 156 LEU E CA    1 
ATOM   12097 C  C     . LEU E  5  126 ? 155.903 184.268 100.877 1.00 166.27 ? 156 LEU E C     1 
ATOM   12098 O  O     . LEU E  5  126 ? 155.387 185.306 100.455 1.00 166.27 ? 156 LEU E O     1 
ATOM   12099 C  CB    . LEU E  5  126 ? 158.088 183.944 102.065 1.00 166.27 ? 156 LEU E CB    1 
ATOM   12100 C  CG    . LEU E  5  126 ? 159.220 182.950 102.363 1.00 166.27 ? 156 LEU E CG    1 
ATOM   12101 C  CD1   . LEU E  5  126 ? 159.519 182.018 101.198 1.00 166.27 ? 156 LEU E CD1   1 
ATOM   12102 C  CD2   . LEU E  5  126 ? 160.475 183.678 102.789 1.00 166.27 ? 156 LEU E CD2   1 
ATOM   12103 N  N     . GLY E  5  127 ? 155.206 183.325 101.508 1.00 157.71 ? 157 GLY E N     1 
ATOM   12104 C  CA    . GLY E  5  127 ? 153.766 183.414 101.658 1.00 157.71 ? 157 GLY E CA    1 
ATOM   12105 C  C     . GLY E  5  127 ? 153.306 183.269 103.091 1.00 157.71 ? 157 GLY E C     1 
ATOM   12106 O  O     . GLY E  5  127 ? 152.110 183.122 103.358 1.00 157.71 ? 157 GLY E O     1 
ATOM   12107 N  N     . ILE E  5  128 ? 154.251 183.314 104.024 1.00 156.76 ? 158 ILE E N     1 
ATOM   12108 C  CA    . ILE E  5  128 ? 153.936 183.254 105.446 1.00 156.76 ? 158 ILE E CA    1 
ATOM   12109 C  C     . ILE E  5  128 ? 153.615 184.667 105.917 1.00 156.76 ? 158 ILE E C     1 
ATOM   12110 O  O     . ILE E  5  128 ? 154.451 185.568 105.822 1.00 156.76 ? 158 ILE E O     1 
ATOM   12111 C  CB    . ILE E  5  128 ? 155.087 182.653 106.255 1.00 156.76 ? 158 ILE E CB    1 
ATOM   12112 C  CG1   . ILE E  5  128 ? 155.242 181.169 105.936 1.00 156.76 ? 158 ILE E CG1   1 
ATOM   12113 C  CG2   . ILE E  5  128 ? 154.848 182.861 107.741 1.00 156.76 ? 158 ILE E CG2   1 
ATOM   12114 C  CD1   . ILE E  5  128 ? 156.270 180.479 106.790 1.00 156.76 ? 158 ILE E CD1   1 
ATOM   12115 N  N     . CYS E  5  129 ? 152.406 184.857 106.430 1.00 158.95 ? 159 CYS E N     1 
ATOM   12116 C  CA    . CYS E  5  129 ? 151.962 186.145 106.928 1.00 158.95 ? 159 CYS E CA    1 
ATOM   12117 C  C     . CYS E  5  129 ? 152.354 186.306 108.396 1.00 158.95 ? 159 CYS E C     1 
ATOM   12118 O  O     . CYS E  5  129 ? 152.860 185.384 109.041 1.00 158.95 ? 159 CYS E O     1 
ATOM   12119 C  CB    . CYS E  5  129 ? 150.453 186.286 106.743 1.00 158.95 ? 159 CYS E CB    1 
ATOM   12120 S  SG    . CYS E  5  129 ? 149.877 185.891 105.064 1.00 158.95 ? 159 CYS E SG    1 
ATOM   12121 N  N     . THR E  5  130 ? 152.119 187.510 108.920 1.00 162.20 ? 160 THR E N     1 
ATOM   12122 C  CA    . THR E  5  130 ? 152.517 187.819 110.290 1.00 162.20 ? 160 THR E CA    1 
ATOM   12123 C  C     . THR E  5  130 ? 151.600 187.131 111.294 1.00 162.20 ? 160 THR E C     1 
ATOM   12124 O  O     . THR E  5  130 ? 152.066 186.594 112.308 1.00 162.20 ? 160 THR E O     1 
ATOM   12125 C  CB    . THR E  5  130 ? 152.521 189.338 110.490 1.00 162.20 ? 160 THR E CB    1 
ATOM   12126 O  OG1   . THR E  5  130 ? 153.522 189.916 109.649 1.00 162.20 ? 160 THR E OG1   1 
ATOM   12127 C  CG2   . THR E  5  130 ? 152.825 189.716 111.936 1.00 162.20 ? 160 THR E CG2   1 
ATOM   12128 N  N     . HIS E  5  131 ? 150.298 187.089 111.008 1.00 155.91 ? 161 HIS E N     1 
ATOM   12129 C  CA    . HIS E  5  131 ? 149.363 186.447 111.926 1.00 155.91 ? 161 HIS E CA    1 
ATOM   12130 C  C     . HIS E  5  131 ? 149.312 184.936 111.720 1.00 155.91 ? 161 HIS E C     1 
ATOM   12131 O  O     . HIS E  5  131 ? 149.539 184.165 112.659 1.00 155.91 ? 161 HIS E O     1 
ATOM   12132 C  CB    . HIS E  5  131 ? 147.970 187.068 111.778 1.00 155.91 ? 161 HIS E CB    1 
ATOM   12133 C  CG    . HIS E  5  131 ? 147.580 187.374 110.363 1.00 155.91 ? 161 HIS E CG    1 
ATOM   12134 N  ND1   . HIS E  5  131 ? 146.909 186.473 109.565 1.00 155.91 ? 161 HIS E ND1   1 
ATOM   12135 C  CD2   . HIS E  5  131 ? 147.758 188.488 109.609 1.00 155.91 ? 161 HIS E CD2   1 
ATOM   12136 C  CE1   . HIS E  5  131 ? 146.700 187.019 108.379 1.00 155.91 ? 161 HIS E CE1   1 
ATOM   12137 N  NE2   . HIS E  5  131 ? 147.205 188.240 108.379 1.00 155.91 ? 161 HIS E NE2   1 
ATOM   12138 N  N     . LEU E  5  132 ? 149.023 184.493 110.501 1.00 148.22 ? 162 LEU E N     1 
ATOM   12139 C  CA    . LEU E  5  132 ? 148.658 183.093 110.301 1.00 148.22 ? 162 LEU E CA    1 
ATOM   12140 C  C     . LEU E  5  132 ? 149.480 182.368 109.244 1.00 148.22 ? 162 LEU E C     1 
ATOM   12141 O  O     . LEU E  5  132 ? 149.849 181.207 109.451 1.00 148.22 ? 162 LEU E O     1 
ATOM   12142 C  CB    . LEU E  5  132 ? 147.172 183.018 109.924 1.00 148.22 ? 162 LEU E CB    1 
ATOM   12143 C  CG    . LEU E  5  132 ? 146.377 181.806 110.388 1.00 148.22 ? 162 LEU E CG    1 
ATOM   12144 C  CD1   . LEU E  5  132 ? 146.553 181.624 111.883 1.00 148.22 ? 162 LEU E CD1   1 
ATOM   12145 C  CD2   . LEU E  5  132 ? 144.916 182.003 110.036 1.00 148.22 ? 162 LEU E CD2   1 
ATOM   12146 N  N     . GLY E  5  133 ? 149.776 183.014 108.120 1.00 148.53 ? 163 GLY E N     1 
ATOM   12147 C  CA    . GLY E  5  133 ? 150.352 182.316 106.985 1.00 148.53 ? 163 GLY E CA    1 
ATOM   12148 C  C     . GLY E  5  133 ? 149.333 182.060 105.894 1.00 148.53 ? 163 GLY E C     1 
ATOM   12149 O  O     . GLY E  5  133 ? 149.321 180.983 105.286 1.00 148.53 ? 163 GLY E O     1 
ATOM   12150 N  N     . CYS E  5  134 ? 148.488 183.057 105.633 1.00 153.21 ? 164 CYS E N     1 
ATOM   12151 C  CA    . CYS E  5  134 ? 147.394 182.903 104.690 1.00 153.21 ? 164 CYS E CA    1 
ATOM   12152 C  C     . CYS E  5  134 ? 147.910 182.820 103.252 1.00 153.21 ? 164 CYS E C     1 
ATOM   12153 O  O     . CYS E  5  134 ? 149.065 183.131 102.947 1.00 153.21 ? 164 CYS E O     1 
ATOM   12154 C  CB    . CYS E  5  134 ? 146.402 184.050 104.842 1.00 153.21 ? 164 CYS E CB    1 
ATOM   12155 S  SG    . CYS E  5  134 ? 145.515 184.057 106.418 1.00 153.21 ? 164 CYS E SG    1 
ATOM   12156 N  N     . VAL E  5  135 ? 147.024 182.384 102.359 1.00 153.19 ? 165 VAL E N     1 
ATOM   12157 C  CA    . VAL E  5  135 ? 147.395 182.022 100.990 1.00 153.19 ? 165 VAL E CA    1 
ATOM   12158 C  C     . VAL E  5  135 ? 146.553 182.808 99.990  1.00 153.19 ? 165 VAL E C     1 
ATOM   12159 O  O     . VAL E  5  135 ? 145.319 182.848 100.110 1.00 153.19 ? 165 VAL E O     1 
ATOM   12160 C  CB    . VAL E  5  135 ? 147.242 180.506 100.766 1.00 153.19 ? 165 VAL E CB    1 
ATOM   12161 C  CG1   . VAL E  5  135 ? 147.558 180.121 99.325  1.00 153.19 ? 165 VAL E CG1   1 
ATOM   12162 C  CG2   . VAL E  5  135 ? 148.127 179.725 101.726 1.00 153.19 ? 165 VAL E CG2   1 
ATOM   12163 N  N     . PRO E  5  136 ? 147.168 183.454 99.002  1.00 169.70 ? 166 PRO E N     1 
ATOM   12164 C  CA    . PRO E  5  136 ? 146.391 184.202 98.010  1.00 169.70 ? 166 PRO E CA    1 
ATOM   12165 C  C     . PRO E  5  136 ? 146.042 183.398 96.767  1.00 169.70 ? 166 PRO E C     1 
ATOM   12166 O  O     . PRO E  5  136 ? 146.374 182.213 96.666  1.00 169.70 ? 166 PRO E O     1 
ATOM   12167 C  CB    . PRO E  5  136 ? 147.320 185.366 97.671  1.00 169.70 ? 166 PRO E CB    1 
ATOM   12168 C  CG    . PRO E  5  136 ? 148.673 184.735 97.739  1.00 169.70 ? 166 PRO E CG    1 
ATOM   12169 C  CD    . PRO E  5  136 ? 148.615 183.677 98.826  1.00 169.70 ? 166 PRO E CD    1 
ATOM   12170 N  N     . ILE E  5  137 ? 145.349 184.044 95.827  1.00 179.17 ? 167 ILE E N     1 
ATOM   12171 C  CA    . ILE E  5  137 ? 145.158 183.538 94.471  1.00 179.17 ? 167 ILE E CA    1 
ATOM   12172 C  C     . ILE E  5  137 ? 146.069 184.336 93.544  1.00 179.17 ? 167 ILE E C     1 
ATOM   12173 O  O     . ILE E  5  137 ? 146.338 185.520 93.787  1.00 179.17 ? 167 ILE E O     1 
ATOM   12174 C  CB    . ILE E  5  137 ? 143.670 183.598 94.042  1.00 179.17 ? 167 ILE E CB    1 
ATOM   12175 C  CG1   . ILE E  5  137 ? 143.179 182.204 93.646  1.00 179.17 ? 167 ILE E CG1   1 
ATOM   12176 C  CG2   . ILE E  5  137 ? 143.387 184.583 92.891  1.00 179.17 ? 167 ILE E CG2   1 
ATOM   12177 C  CD1   . ILE E  5  137 ? 141.686 182.129 93.371  1.00 179.17 ? 167 ILE E CD1   1 
ATOM   12178 N  N     . GLY E  5  138 ? 146.596 183.663 92.510  1.00 182.65 ? 168 GLY E N     1 
ATOM   12179 C  CA    . GLY E  5  138 ? 147.499 184.306 91.580  1.00 182.65 ? 168 GLY E CA    1 
ATOM   12180 C  C     . GLY E  5  138 ? 146.799 184.778 90.317  1.00 182.65 ? 168 GLY E C     1 
ATOM   12181 O  O     . GLY E  5  138 ? 145.694 184.324 90.010  1.00 182.65 ? 168 GLY E O     1 
ATOM   12182 N  N     . GLU E  5  139 ? 147.481 185.692 89.612  1.00 184.92 ? 169 GLU E N     1 
ATOM   12183 C  CA    . GLU E  5  139 ? 147.035 186.256 88.332  1.00 184.92 ? 169 GLU E CA    1 
ATOM   12184 C  C     . GLU E  5  139 ? 145.660 186.916 88.446  1.00 184.92 ? 169 GLU E C     1 
ATOM   12185 O  O     . GLU E  5  139 ? 144.790 186.741 87.591  1.00 184.92 ? 169 GLU E O     1 
ATOM   12186 C  CB    . GLU E  5  139 ? 147.054 185.198 87.227  1.00 184.92 ? 169 GLU E CB    1 
ATOM   12187 C  CG    . GLU E  5  139 ? 148.390 184.482 87.109  1.00 184.92 ? 169 GLU E CG    1 
ATOM   12188 C  CD    . GLU E  5  139 ? 148.880 184.379 85.681  1.00 184.92 ? 169 GLU E CD    1 
ATOM   12189 O  OE1   . GLU E  5  139 ? 148.214 184.935 84.784  1.00 184.92 ? 169 GLU E OE1   1 
ATOM   12190 O  OE2   . GLU E  5  139 ? 149.933 183.749 85.456  1.00 184.92 ? 169 GLU E OE2   1 
ATOM   12191 N  N     . ALA E  5  140 ? 145.471 187.686 89.518  1.00 186.19 ? 170 ALA E N     1 
ATOM   12192 C  CA    . ALA E  5  140 ? 144.235 188.409 89.774  1.00 186.19 ? 170 ALA E CA    1 
ATOM   12193 C  C     . ALA E  5  140 ? 144.548 189.640 90.611  1.00 186.19 ? 170 ALA E C     1 
ATOM   12194 O  O     . ALA E  5  140 ? 145.198 189.540 91.654  1.00 186.19 ? 170 ALA E O     1 
ATOM   12195 C  CB    . ALA E  5  140 ? 143.210 187.528 90.496  1.00 186.19 ? 170 ALA E CB    1 
ATOM   12196 N  N     . GLY E  5  141 ? 144.085 190.787 90.154  1.00 188.19 ? 171 GLY E N     1 
ATOM   12197 C  CA    . GLY E  5  141 ? 144.360 192.049 90.820  1.00 188.19 ? 171 GLY E CA    1 
ATOM   12198 C  C     . GLY E  5  141 ? 144.372 193.181 89.806  1.00 188.19 ? 171 GLY E C     1 
ATOM   12199 O  O     . GLY E  5  141 ? 143.665 193.134 88.802  1.00 188.19 ? 171 GLY E O     1 
ATOM   12200 N  N     . ASP E  5  142 ? 145.187 194.194 90.097  1.00 189.99 ? 172 ASP E N     1 
ATOM   12201 C  CA    . ASP E  5  142 ? 145.364 195.289 89.150  1.00 189.99 ? 172 ASP E CA    1 
ATOM   12202 C  C     . ASP E  5  142 ? 146.280 194.868 88.006  1.00 189.99 ? 172 ASP E C     1 
ATOM   12203 O  O     . ASP E  5  142 ? 146.027 195.201 86.842  1.00 189.99 ? 172 ASP E O     1 
ATOM   12204 C  CB    . ASP E  5  142 ? 145.925 196.520 89.867  1.00 189.99 ? 172 ASP E CB    1 
ATOM   12205 C  CG    . ASP E  5  142 ? 145.620 197.809 89.138  1.00 189.99 ? 172 ASP E CG    1 
ATOM   12206 O  OD1   . ASP E  5  142 ? 145.113 197.761 87.998  1.00 189.99 ? 172 ASP E OD1   1 
ATOM   12207 O  OD2   . ASP E  5  142 ? 145.872 198.891 89.716  1.00 189.99 ? 172 ASP E OD2   1 
ATOM   12208 N  N     . PHE E  5  143 ? 147.343 194.130 88.321  1.00 193.02 ? 173 PHE E N     1 
ATOM   12209 C  CA    . PHE E  5  143 ? 148.250 193.583 87.326  1.00 193.02 ? 173 PHE E CA    1 
ATOM   12210 C  C     . PHE E  5  143 ? 148.147 192.069 87.210  1.00 193.02 ? 173 PHE E C     1 
ATOM   12211 O  O     . PHE E  5  143 ? 148.599 191.501 86.209  1.00 193.02 ? 173 PHE E O     1 
ATOM   12212 C  CB    . PHE E  5  143 ? 149.688 193.985 87.675  1.00 193.02 ? 173 PHE E CB    1 
ATOM   12213 C  CG    . PHE E  5  143 ? 150.687 193.684 86.601  1.00 193.02 ? 173 PHE E CG    1 
ATOM   12214 C  CD1   . PHE E  5  143 ? 150.646 194.359 85.392  1.00 193.02 ? 173 PHE E CD1   1 
ATOM   12215 C  CD2   . PHE E  5  143 ? 151.679 192.737 86.809  1.00 193.02 ? 173 PHE E CD2   1 
ATOM   12216 C  CE1   . PHE E  5  143 ? 151.564 194.086 84.399  1.00 193.02 ? 173 PHE E CE1   1 
ATOM   12217 C  CE2   . PHE E  5  143 ? 152.608 192.459 85.823  1.00 193.02 ? 173 PHE E CE2   1 
ATOM   12218 C  CZ    . PHE E  5  143 ? 152.550 193.137 84.615  1.00 193.02 ? 173 PHE E CZ    1 
ATOM   12219 N  N     . GLY E  5  144 ? 147.529 191.413 88.183  1.00 188.61 ? 174 GLY E N     1 
ATOM   12220 C  CA    . GLY E  5  144 ? 147.593 189.972 88.264  1.00 188.61 ? 174 GLY E CA    1 
ATOM   12221 C  C     . GLY E  5  144 ? 148.409 189.558 89.467  1.00 188.61 ? 174 GLY E C     1 
ATOM   12222 O  O     . GLY E  5  144 ? 149.159 188.579 89.419  1.00 188.61 ? 174 GLY E O     1 
ATOM   12223 N  N     . GLY E  5  145 ? 148.278 190.317 90.551  1.00 186.45 ? 175 GLY E N     1 
ATOM   12224 C  CA    . GLY E  5  145 ? 149.075 190.088 91.735  1.00 186.45 ? 175 GLY E CA    1 
ATOM   12225 C  C     . GLY E  5  145 ? 148.387 189.268 92.804  1.00 186.45 ? 175 GLY E C     1 
ATOM   12226 O  O     . GLY E  5  145 ? 148.131 188.076 92.613  1.00 186.45 ? 175 GLY E O     1 
ATOM   12227 N  N     . TRP E  5  146 ? 148.081 189.903 93.933  1.00 184.24 ? 176 TRP E N     1 
ATOM   12228 C  CA    . TRP E  5  146 ? 147.675 189.216 95.154  1.00 184.24 ? 176 TRP E CA    1 
ATOM   12229 C  C     . TRP E  5  146 ? 146.223 189.529 95.478  1.00 184.24 ? 176 TRP E C     1 
ATOM   12230 O  O     . TRP E  5  146 ? 145.869 190.693 95.693  1.00 184.24 ? 176 TRP E O     1 
ATOM   12231 C  CB    . TRP E  5  146 ? 148.558 189.633 96.331  1.00 184.24 ? 176 TRP E CB    1 
ATOM   12232 C  CG    . TRP E  5  146 ? 149.759 188.779 96.586  1.00 184.24 ? 176 TRP E CG    1 
ATOM   12233 C  CD1   . TRP E  5  146 ? 149.979 187.984 97.670  1.00 184.24 ? 176 TRP E CD1   1 
ATOM   12234 C  CD2   . TRP E  5  146 ? 150.916 188.651 95.752  1.00 184.24 ? 176 TRP E CD2   1 
ATOM   12235 N  NE1   . TRP E  5  146 ? 151.196 187.359 97.559  1.00 184.24 ? 176 TRP E NE1   1 
ATOM   12236 C  CE2   . TRP E  5  146 ? 151.791 187.752 96.389  1.00 184.24 ? 176 TRP E CE2   1 
ATOM   12237 C  CE3   . TRP E  5  146 ? 151.295 189.202 94.526  1.00 184.24 ? 176 TRP E CE3   1 
ATOM   12238 C  CZ2   . TRP E  5  146 ? 153.020 187.397 95.842  1.00 184.24 ? 176 TRP E CZ2   1 
ATOM   12239 C  CZ3   . TRP E  5  146 ? 152.511 188.847 93.984  1.00 184.24 ? 176 TRP E CZ3   1 
ATOM   12240 C  CH2   . TRP E  5  146 ? 153.360 187.954 94.641  1.00 184.24 ? 176 TRP E CH2   1 
ATOM   12241 N  N     . PHE E  5  147 ? 145.397 188.491 95.526  1.00 181.50 ? 177 PHE E N     1 
ATOM   12242 C  CA    . PHE E  5  147 ? 144.106 188.518 96.205  1.00 181.50 ? 177 PHE E CA    1 
ATOM   12243 C  C     . PHE E  5  147 ? 144.195 187.483 97.320  1.00 181.50 ? 177 PHE E C     1 
ATOM   12244 O  O     . PHE E  5  147 ? 144.059 186.282 97.068  1.00 181.50 ? 177 PHE E O     1 
ATOM   12245 C  CB    . PHE E  5  147 ? 142.946 188.218 95.256  1.00 181.50 ? 177 PHE E CB    1 
ATOM   12246 C  CG    . PHE E  5  147 ? 142.463 189.408 94.466  1.00 181.50 ? 177 PHE E CG    1 
ATOM   12247 C  CD1   . PHE E  5  147 ? 142.781 190.700 94.853  1.00 181.50 ? 177 PHE E CD1   1 
ATOM   12248 C  CD2   . PHE E  5  147 ? 141.657 189.229 93.348  1.00 181.50 ? 177 PHE E CD2   1 
ATOM   12249 C  CE1   . PHE E  5  147 ? 142.320 191.791 94.129  1.00 181.50 ? 177 PHE E CE1   1 
ATOM   12250 C  CE2   . PHE E  5  147 ? 141.196 190.316 92.621  1.00 181.50 ? 177 PHE E CE2   1 
ATOM   12251 C  CZ    . PHE E  5  147 ? 141.525 191.598 93.013  1.00 181.50 ? 177 PHE E CZ    1 
ATOM   12252 N  N     . CYS E  5  148 ? 144.435 187.949 98.550  1.00 176.79 ? 178 CYS E N     1 
ATOM   12253 C  CA    . CYS E  5  148 ? 144.554 187.097 99.735  1.00 176.79 ? 178 CYS E CA    1 
ATOM   12254 C  C     . CYS E  5  148 ? 143.375 187.386 100.657 1.00 176.79 ? 178 CYS E C     1 
ATOM   12255 O  O     . CYS E  5  148 ? 143.494 188.191 101.592 1.00 176.79 ? 178 CYS E O     1 
ATOM   12256 C  CB    . CYS E  5  148 ? 145.881 187.326 100.460 1.00 176.79 ? 178 CYS E CB    1 
ATOM   12257 S  SG    . CYS E  5  148 ? 146.409 185.953 101.510 1.00 176.79 ? 178 CYS E SG    1 
ATOM   12258 N  N     . PRO E  5  149 ? 142.213 186.758 100.414 1.00 175.58 ? 179 PRO E N     1 
ATOM   12259 C  CA    . PRO E  5  149 ? 140.994 187.037 101.193 1.00 175.58 ? 179 PRO E CA    1 
ATOM   12260 C  C     . PRO E  5  149 ? 140.869 186.144 102.426 1.00 175.58 ? 179 PRO E C     1 
ATOM   12261 O  O     . PRO E  5  149 ? 140.055 185.229 102.492 1.00 175.58 ? 179 PRO E O     1 
ATOM   12262 C  CB    . PRO E  5  149 ? 139.887 186.763 100.174 1.00 175.58 ? 179 PRO E CB    1 
ATOM   12263 C  CG    . PRO E  5  149 ? 140.488 185.721 99.219  1.00 175.58 ? 179 PRO E CG    1 
ATOM   12264 C  CD    . PRO E  5  149 ? 141.984 185.638 99.484  1.00 175.58 ? 179 PRO E CD    1 
ATOM   12265 N  N     . CYS E  5  150 ? 141.705 186.419 103.428 1.00 170.74 ? 180 CYS E N     1 
ATOM   12266 C  CA    . CYS E  5  150 ? 141.793 185.570 104.613 1.00 170.74 ? 180 CYS E CA    1 
ATOM   12267 C  C     . CYS E  5  150 ? 141.269 186.283 105.843 1.00 170.74 ? 180 CYS E C     1 
ATOM   12268 O  O     . CYS E  5  150 ? 140.219 185.908 106.381 1.00 170.74 ? 180 CYS E O     1 
ATOM   12269 C  CB    . CYS E  5  150 ? 143.250 185.134 104.789 1.00 170.74 ? 180 CYS E CB    1 
ATOM   12270 S  SG    . CYS E  5  150 ? 143.966 184.079 103.518 1.00 170.74 ? 180 CYS E SG    1 
ATOM   12271 N  N     . HIS E  5  151 ? 141.963 187.329 106.318 1.00 172.75 ? 181 HIS E N     1 
ATOM   12272 C  CA    . HIS E  5  151 ? 141.412 188.197 107.353 1.00 172.75 ? 181 HIS E CA    1 
ATOM   12273 C  C     . HIS E  5  151 ? 141.710 189.659 107.048 1.00 172.75 ? 181 HIS E C     1 
ATOM   12274 O  O     . HIS E  5  151 ? 141.617 190.498 107.952 1.00 172.75 ? 181 HIS E O     1 
ATOM   12275 C  CB    . HIS E  5  151 ? 141.955 187.910 108.789 1.00 172.75 ? 181 HIS E CB    1 
ATOM   12276 C  CG    . HIS E  5  151 ? 141.925 186.469 109.200 1.00 172.75 ? 181 HIS E CG    1 
ATOM   12277 N  ND1   . HIS E  5  151 ? 141.262 186.044 110.330 1.00 172.75 ? 181 HIS E ND1   1 
ATOM   12278 C  CD2   . HIS E  5  151 ? 142.566 185.379 108.713 1.00 172.75 ? 181 HIS E CD2   1 
ATOM   12279 C  CE1   . HIS E  5  151 ? 141.428 184.743 110.475 1.00 172.75 ? 181 HIS E CE1   1 
ATOM   12280 N  NE2   . HIS E  5  151 ? 142.218 184.314 109.508 1.00 172.75 ? 181 HIS E NE2   1 
ATOM   12281 N  N     . GLY E  5  152 ? 142.055 189.987 105.809 1.00 179.82 ? 182 GLY E N     1 
ATOM   12282 C  CA    . GLY E  5  152 ? 142.728 191.241 105.571 1.00 179.82 ? 182 GLY E CA    1 
ATOM   12283 C  C     . GLY E  5  152 ? 143.311 191.452 104.190 1.00 179.82 ? 182 GLY E C     1 
ATOM   12284 O  O     . GLY E  5  152 ? 142.622 191.334 103.171 1.00 179.82 ? 182 GLY E O     1 
ATOM   12285 N  N     . SER E  5  153 ? 144.600 191.782 104.177 1.00 184.04 ? 183 SER E N     1 
ATOM   12286 C  CA    . SER E  5  153 ? 145.259 192.506 103.100 1.00 184.04 ? 183 SER E CA    1 
ATOM   12287 C  C     . SER E  5  153 ? 145.308 191.756 101.775 1.00 184.04 ? 183 SER E C     1 
ATOM   12288 O  O     . SER E  5  153 ? 145.474 190.534 101.720 1.00 184.04 ? 183 SER E O     1 
ATOM   12289 C  CB    . SER E  5  153 ? 146.685 192.854 103.519 1.00 184.04 ? 183 SER E CB    1 
ATOM   12290 O  OG    . SER E  5  153 ? 146.651 193.826 104.542 1.00 184.04 ? 183 SER E OG    1 
ATOM   12291 N  N     . HIS E  5  154 ? 145.130 192.525 100.704 1.00 185.12 ? 184 HIS E N     1 
ATOM   12292 C  CA    . HIS E  5  154 ? 145.642 192.226 99.379  1.00 185.12 ? 184 HIS E CA    1 
ATOM   12293 C  C     . HIS E  5  154 ? 146.949 192.989 99.195  1.00 185.12 ? 184 HIS E C     1 
ATOM   12294 O  O     . HIS E  5  154 ? 147.332 193.810 100.032 1.00 185.12 ? 184 HIS E O     1 
ATOM   12295 C  CB    . HIS E  5  154 ? 144.632 192.609 98.288  1.00 185.12 ? 184 HIS E CB    1 
ATOM   12296 C  CG    . HIS E  5  154 ? 143.304 191.928 98.422  1.00 185.12 ? 184 HIS E CG    1 
ATOM   12297 N  ND1   . HIS E  5  154 ? 142.173 192.371 97.771  1.00 185.12 ? 184 HIS E ND1   1 
ATOM   12298 C  CD2   . HIS E  5  154 ? 142.928 190.834 99.127  1.00 185.12 ? 184 HIS E CD2   1 
ATOM   12299 C  CE1   . HIS E  5  154 ? 141.157 191.582 98.072  1.00 185.12 ? 184 HIS E CE1   1 
ATOM   12300 N  NE2   . HIS E  5  154 ? 141.588 190.642 98.893  1.00 185.12 ? 184 HIS E NE2   1 
ATOM   12301 N  N     . TYR E  5  155 ? 147.645 192.704 98.101  1.00 187.16 ? 185 TYR E N     1 
ATOM   12302 C  CA    . TYR E  5  155 ? 148.982 193.249 97.876  1.00 187.16 ? 185 TYR E CA    1 
ATOM   12303 C  C     . TYR E  5  155 ? 149.098 193.638 96.403  1.00 187.16 ? 185 TYR E C     1 
ATOM   12304 O  O     . TYR E  5  155 ? 148.095 193.774 95.691  1.00 187.16 ? 185 TYR E O     1 
ATOM   12305 C  CB    . TYR E  5  155 ? 150.065 192.251 98.328  1.00 187.16 ? 185 TYR E CB    1 
ATOM   12306 C  CG    . TYR E  5  155 ? 150.052 191.906 99.806  1.00 187.16 ? 185 TYR E CG    1 
ATOM   12307 C  CD1   . TYR E  5  155 ? 150.774 192.670 100.713 1.00 187.16 ? 185 TYR E CD1   1 
ATOM   12308 C  CD2   . TYR E  5  155 ? 149.342 190.808 100.289 1.00 187.16 ? 185 TYR E CD2   1 
ATOM   12309 C  CE1   . TYR E  5  155 ? 150.789 192.368 102.058 1.00 187.16 ? 185 TYR E CE1   1 
ATOM   12310 C  CE2   . TYR E  5  155 ? 149.345 190.500 101.643 1.00 187.16 ? 185 TYR E CE2   1 
ATOM   12311 C  CZ    . TYR E  5  155 ? 150.075 191.287 102.519 1.00 187.16 ? 185 TYR E CZ    1 
ATOM   12312 O  OH    . TYR E  5  155 ? 150.103 191.009 103.867 1.00 187.16 ? 185 TYR E OH    1 
ATOM   12313 N  N     . ASP E  5  156 ? 150.330 193.828 95.944  1.00 190.14 ? 186 ASP E N     1 
ATOM   12314 C  CA    . ASP E  5  156 ? 150.629 194.330 94.602  1.00 190.14 ? 186 ASP E CA    1 
ATOM   12315 C  C     . ASP E  5  156 ? 151.700 193.434 93.989  1.00 190.14 ? 186 ASP E C     1 
ATOM   12316 O  O     . ASP E  5  156 ? 151.922 192.314 94.463  1.00 190.14 ? 186 ASP E O     1 
ATOM   12317 C  CB    . ASP E  5  156 ? 151.051 195.809 94.654  1.00 190.14 ? 186 ASP E CB    1 
ATOM   12318 C  CG    . ASP E  5  156 ? 152.115 196.090 95.714  1.00 190.14 ? 186 ASP E CG    1 
ATOM   12319 O  OD1   . ASP E  5  156 ? 152.705 195.147 96.279  1.00 190.14 ? 186 ASP E OD1   1 
ATOM   12320 O  OD2   . ASP E  5  156 ? 152.370 197.279 95.982  1.00 190.14 ? 186 ASP E OD2   1 
ATOM   12321 N  N     . ILE E  5  157 ? 152.341 193.922 92.919  1.00 191.79 ? 187 ILE E N     1 
ATOM   12322 C  CA    . ILE E  5  157 ? 153.482 193.225 92.327  1.00 191.79 ? 187 ILE E CA    1 
ATOM   12323 C  C     . ILE E  5  157 ? 154.611 193.109 93.347  1.00 191.79 ? 187 ILE E C     1 
ATOM   12324 O  O     . ILE E  5  157 ? 155.250 192.058 93.481  1.00 191.79 ? 187 ILE E O     1 
ATOM   12325 C  CB    . ILE E  5  157 ? 153.964 193.947 91.047  1.00 191.79 ? 187 ILE E CB    1 
ATOM   12326 C  CG1   . ILE E  5  157 ? 152.867 194.069 89.990  1.00 191.79 ? 187 ILE E CG1   1 
ATOM   12327 C  CG2   . ILE E  5  157 ? 155.180 193.244 90.451  1.00 191.79 ? 187 ILE E CG2   1 
ATOM   12328 C  CD1   . ILE E  5  157 ? 152.192 195.435 89.963  1.00 191.79 ? 187 ILE E CD1   1 
ATOM   12329 N  N     . SER E  5  158 ? 154.858 194.183 94.098  1.00 192.84 ? 188 SER E N     1 
ATOM   12330 C  CA    . SER E  5  158 ? 155.960 194.197 95.055  1.00 192.84 ? 188 SER E CA    1 
ATOM   12331 C  C     . SER E  5  158 ? 155.671 193.269 96.227  1.00 192.84 ? 188 SER E C     1 
ATOM   12332 O  O     . SER E  5  158 ? 156.417 192.313 96.484  1.00 192.84 ? 188 SER E O     1 
ATOM   12333 C  CB    . SER E  5  158 ? 156.195 195.625 95.556  1.00 192.84 ? 188 SER E CB    1 
ATOM   12334 O  OG    . SER E  5  158 ? 157.164 195.654 96.577  1.00 192.84 ? 188 SER E OG    1 
ATOM   12335 N  N     . GLY E  5  159 ? 154.579 193.528 96.948  1.00 190.51 ? 189 GLY E N     1 
ATOM   12336 C  CA    . GLY E  5  159 ? 154.283 192.742 98.130  1.00 190.51 ? 189 GLY E CA    1 
ATOM   12337 C  C     . GLY E  5  159 ? 153.870 193.625 99.277  1.00 190.51 ? 189 GLY E C     1 
ATOM   12338 O  O     . GLY E  5  159 ? 153.846 193.185 100.425 1.00 190.51 ? 189 GLY E O     1 
ATOM   12339 N  N     . ARG E  5  160 ? 153.618 194.896 98.995  1.00 189.05 ? 190 ARG E N     1 
ATOM   12340 C  CA    . ARG E  5  160 ? 153.056 195.765 100.015 1.00 189.05 ? 190 ARG E CA    1 
ATOM   12341 C  C     . ARG E  5  160 ? 151.602 196.088 99.690  1.00 189.05 ? 190 ARG E C     1 
ATOM   12342 O  O     . ARG E  5  160 ? 151.090 195.740 98.626  1.00 189.05 ? 190 ARG E O     1 
ATOM   12343 C  CB    . ARG E  5  160 ? 153.924 197.013 100.191 1.00 189.05 ? 190 ARG E CB    1 
ATOM   12344 C  CG    . ARG E  5  160 ? 154.532 197.241 101.622 1.00 189.05 ? 190 ARG E CG    1 
ATOM   12345 C  CD    . ARG E  5  160 ? 153.890 196.501 102.844 1.00 189.05 ? 190 ARG E CD    1 
ATOM   12346 N  NE    . ARG E  5  160 ? 154.126 195.069 102.977 1.00 189.05 ? 190 ARG E NE    1 
ATOM   12347 C  CZ    . ARG E  5  160 ? 153.480 194.295 103.841 1.00 189.05 ? 190 ARG E CZ    1 
ATOM   12348 N  NH1   . ARG E  5  160 ? 153.700 192.988 103.884 1.00 189.05 ? 190 ARG E NH1   1 
ATOM   12349 N  NH2   . ARG E  5  160 ? 152.612 194.836 104.678 1.00 189.05 ? 190 ARG E NH2   1 
ATOM   12350 N  N     . ILE E  5  161 ? 150.934 196.723 100.628 1.00 189.03 ? 191 ILE E N     1 
ATOM   12351 C  CA    . ILE E  5  161 ? 149.498 196.550 100.767 1.00 189.03 ? 191 ILE E CA    1 
ATOM   12352 C  C     . ILE E  5  161 ? 148.717 197.493 99.863  1.00 189.03 ? 191 ILE E C     1 
ATOM   12353 O  O     . ILE E  5  161 ? 149.169 198.571 99.474  1.00 189.03 ? 191 ILE E O     1 
ATOM   12354 C  CB    . ILE E  5  161 ? 149.079 196.725 102.234 1.00 189.03 ? 191 ILE E CB    1 
ATOM   12355 C  CG1   . ILE E  5  161 ? 149.375 198.143 102.716 1.00 189.03 ? 191 ILE E CG1   1 
ATOM   12356 C  CG2   . ILE E  5  161 ? 149.800 195.726 103.068 1.00 189.03 ? 191 ILE E CG2   1 
ATOM   12357 C  CD1   . ILE E  5  161 ? 148.862 198.461 104.102 1.00 189.03 ? 191 ILE E CD1   1 
ATOM   12358 N  N     . ARG E  5  162 ? 147.509 197.046 99.527  1.00 186.11 ? 192 ARG E N     1 
ATOM   12359 C  CA    . ARG E  5  162 ? 146.452 197.863 98.953  1.00 186.11 ? 192 ARG E CA    1 
ATOM   12360 C  C     . ARG E  5  162 ? 145.214 197.887 99.843  1.00 186.11 ? 192 ARG E C     1 
ATOM   12361 O  O     . ARG E  5  162 ? 144.306 198.692 99.611  1.00 186.11 ? 192 ARG E O     1 
ATOM   12362 C  CB    . ARG E  5  162 ? 146.087 197.328 97.557  1.00 186.11 ? 192 ARG E CB    1 
ATOM   12363 C  CG    . ARG E  5  162 ? 145.385 198.292 96.622  1.00 186.11 ? 192 ARG E CG    1 
ATOM   12364 C  CD    . ARG E  5  162 ? 144.282 197.561 95.896  1.00 186.11 ? 192 ARG E CD    1 
ATOM   12365 N  NE    . ARG E  5  162 ? 144.805 196.394 95.197  1.00 186.11 ? 192 ARG E NE    1 
ATOM   12366 C  CZ    . ARG E  5  162 ? 144.063 195.371 94.796  1.00 186.11 ? 192 ARG E CZ    1 
ATOM   12367 N  NH1   . ARG E  5  162 ? 142.759 195.363 95.032  1.00 186.11 ? 192 ARG E NH1   1 
ATOM   12368 N  NH2   . ARG E  5  162 ? 144.626 194.351 94.165  1.00 186.11 ? 192 ARG E NH2   1 
ATOM   12369 N  N     . LYS E  5  163 ? 145.195 197.063 100.887 1.00 186.31 ? 193 LYS E N     1 
ATOM   12370 C  CA    . LYS E  5  163 ? 144.011 196.781 101.681 1.00 186.31 ? 193 LYS E CA    1 
ATOM   12371 C  C     . LYS E  5  163 ? 144.489 196.312 103.050 1.00 186.31 ? 193 LYS E C     1 
ATOM   12372 O  O     . LYS E  5  163 ? 145.615 195.836 103.170 1.00 186.31 ? 193 LYS E O     1 
ATOM   12373 C  CB    . LYS E  5  163 ? 143.160 195.709 100.984 1.00 186.31 ? 193 LYS E CB    1 
ATOM   12374 C  CG    . LYS E  5  163 ? 141.785 195.449 101.558 1.00 186.31 ? 193 LYS E CG    1 
ATOM   12375 C  CD    . LYS E  5  163 ? 141.119 194.308 100.814 1.00 186.31 ? 193 LYS E CD    1 
ATOM   12376 C  CE    . LYS E  5  163 ? 139.781 194.727 100.240 1.00 186.31 ? 193 LYS E CE    1 
ATOM   12377 N  NZ    . LYS E  5  163 ? 139.091 193.587 99.582  1.00 186.31 ? 193 LYS E NZ    1 
ATOM   12378 N  N     . GLY E  5  164 ? 143.667 196.503 104.084 1.00 186.67 ? 194 GLY E N     1 
ATOM   12379 C  CA    . GLY E  5  164 ? 143.929 195.931 105.389 1.00 186.67 ? 194 GLY E CA    1 
ATOM   12380 C  C     . GLY E  5  164 ? 144.998 196.641 106.204 1.00 186.67 ? 194 GLY E C     1 
ATOM   12381 O  O     . GLY E  5  164 ? 145.762 197.464 105.689 1.00 186.67 ? 194 GLY E O     1 
ATOM   12382 N  N     . PRO E  5  165 ? 145.050 196.351 107.526 1.00 186.20 ? 195 PRO E N     1 
ATOM   12383 C  CA    . PRO E  5  165 ? 146.076 196.968 108.388 1.00 186.20 ? 195 PRO E CA    1 
ATOM   12384 C  C     . PRO E  5  165 ? 147.509 196.522 108.096 1.00 186.20 ? 195 PRO E C     1 
ATOM   12385 O  O     . PRO E  5  165 ? 148.327 197.361 107.707 1.00 186.20 ? 195 PRO E O     1 
ATOM   12386 C  CB    . PRO E  5  165 ? 145.638 196.560 109.802 1.00 186.20 ? 195 PRO E CB    1 
ATOM   12387 C  CG    . PRO E  5  165 ? 144.747 195.380 109.620 1.00 186.20 ? 195 PRO E CG    1 
ATOM   12388 C  CD    . PRO E  5  165 ? 144.094 195.528 108.286 1.00 186.20 ? 195 PRO E CD    1 
ATOM   12389 N  N     . ALA E  5  166 ? 147.776 195.149 108.247 1.00 187.77 ? 196 ALA E N     1 
ATOM   12390 C  CA    . ALA E  5  166 ? 149.028 194.476 107.875 1.00 187.77 ? 196 ALA E CA    1 
ATOM   12391 C  C     . ALA E  5  166 ? 150.304 195.121 108.409 1.00 187.77 ? 196 ALA E C     1 
ATOM   12392 O  O     . ALA E  5  166 ? 150.962 195.875 107.678 1.00 187.77 ? 196 ALA E O     1 
ATOM   12393 C  CB    . ALA E  5  166 ? 149.144 194.362 106.364 1.00 187.77 ? 196 ALA E CB    1 
ATOM   12394 N  N     . PRO E  5  167 ? 150.677 195.046 109.717 1.00 189.43 ? 197 PRO E N     1 
ATOM   12395 C  CA    . PRO E  5  167 ? 151.835 195.745 110.304 1.00 189.43 ? 197 PRO E CA    1 
ATOM   12396 C  C     . PRO E  5  167 ? 153.198 195.455 109.669 1.00 189.43 ? 197 PRO E C     1 
ATOM   12397 O  O     . PRO E  5  167 ? 153.866 196.384 109.204 1.00 189.43 ? 197 PRO E O     1 
ATOM   12398 C  CB    . PRO E  5  167 ? 151.802 195.284 111.771 1.00 189.43 ? 197 PRO E CB    1 
ATOM   12399 C  CG    . PRO E  5  167 ? 150.993 194.032 111.770 1.00 189.43 ? 197 PRO E CG    1 
ATOM   12400 C  CD    . PRO E  5  167 ? 149.978 194.202 110.699 1.00 189.43 ? 197 PRO E CD    1 
ATOM   12401 N  N     . LEU E  5  168 ? 153.606 194.194 109.595 1.00 184.50 ? 198 LEU E N     1 
ATOM   12402 C  CA    . LEU E  5  168 ? 154.980 193.842 109.259 1.00 184.50 ? 198 LEU E CA    1 
ATOM   12403 C  C     . LEU E  5  168 ? 155.050 193.222 107.864 1.00 184.50 ? 198 LEU E C     1 
ATOM   12404 O  O     . LEU E  5  168 ? 154.090 192.626 107.384 1.00 184.50 ? 198 LEU E O     1 
ATOM   12405 C  CB    . LEU E  5  168 ? 155.536 192.886 110.322 1.00 184.50 ? 198 LEU E CB    1 
ATOM   12406 C  CG    . LEU E  5  168 ? 157.019 192.885 110.743 1.00 184.50 ? 198 LEU E CG    1 
ATOM   12407 C  CD1   . LEU E  5  168 ? 157.177 192.213 112.097 1.00 184.50 ? 198 LEU E CD1   1 
ATOM   12408 C  CD2   . LEU E  5  168 ? 157.955 192.215 109.754 1.00 184.50 ? 198 LEU E CD2   1 
ATOM   12409 N  N     . ASN E  5  169 ? 156.193 193.378 107.209 1.00 186.43 ? 199 ASN E N     1 
ATOM   12410 C  CA    . ASN E  5  169 ? 156.379 193.016 105.813 1.00 186.43 ? 199 ASN E CA    1 
ATOM   12411 C  C     . ASN E  5  169 ? 156.670 191.524 105.666 1.00 186.43 ? 199 ASN E C     1 
ATOM   12412 O  O     . ASN E  5  169 ? 157.252 190.895 106.549 1.00 186.43 ? 199 ASN E O     1 
ATOM   12413 C  CB    . ASN E  5  169 ? 157.496 193.853 105.186 1.00 186.43 ? 199 ASN E CB    1 
ATOM   12414 C  CG    . ASN E  5  169 ? 157.516 193.747 103.680 1.00 186.43 ? 199 ASN E CG    1 
ATOM   12415 O  OD1   . ASN E  5  169 ? 156.519 193.406 103.057 1.00 186.43 ? 199 ASN E OD1   1 
ATOM   12416 N  ND2   . ASN E  5  169 ? 158.683 194.015 103.083 1.00 186.43 ? 199 ASN E ND2   1 
ATOM   12417 N  N     . LEU E  5  170 ? 156.226 190.952 104.547 1.00 180.62 ? 200 LEU E N     1 
ATOM   12418 C  CA    . LEU E  5  170 ? 156.499 189.545 104.279 1.00 180.62 ? 200 LEU E CA    1 
ATOM   12419 C  C     . LEU E  5  170 ? 157.966 189.371 103.928 1.00 180.62 ? 200 LEU E C     1 
ATOM   12420 O  O     . LEU E  5  170 ? 158.595 190.286 103.398 1.00 180.62 ? 200 LEU E O     1 
ATOM   12421 C  CB    . LEU E  5  170 ? 155.642 189.031 103.127 1.00 180.62 ? 200 LEU E CB    1 
ATOM   12422 C  CG    . LEU E  5  170 ? 154.125 189.186 103.220 1.00 180.62 ? 200 LEU E CG    1 
ATOM   12423 C  CD1   . LEU E  5  170 ? 153.465 188.727 101.931 1.00 180.62 ? 200 LEU E CD1   1 
ATOM   12424 C  CD2   . LEU E  5  170 ? 153.549 188.458 104.412 1.00 180.62 ? 200 LEU E CD2   1 
ATOM   12425 N  N     . GLU E  5  171 ? 158.505 188.183 104.189 1.00 176.48 ? 201 GLU E N     1 
ATOM   12426 C  CA    . GLU E  5  171 ? 159.950 188.006 104.161 1.00 176.48 ? 201 GLU E CA    1 
ATOM   12427 C  C     . GLU E  5  171 ? 160.463 187.677 102.765 1.00 176.48 ? 201 GLU E C     1 
ATOM   12428 O  O     . GLU E  5  171 ? 159.853 186.909 102.017 1.00 176.48 ? 201 GLU E O     1 
ATOM   12429 C  CB    . GLU E  5  171 ? 160.364 186.919 105.157 1.00 176.48 ? 201 GLU E CB    1 
ATOM   12430 C  CG    . GLU E  5  171 ? 161.871 186.733 105.308 1.00 176.48 ? 201 GLU E CG    1 
ATOM   12431 C  CD    . GLU E  5  171 ? 162.247 185.540 106.162 1.00 176.48 ? 201 GLU E CD    1 
ATOM   12432 O  OE1   . GLU E  5  171 ? 161.910 185.539 107.363 1.00 176.48 ? 201 GLU E OE1   1 
ATOM   12433 O  OE2   . GLU E  5  171 ? 162.867 184.597 105.632 1.00 176.48 ? 201 GLU E OE2   1 
ATOM   12434 N  N     . ILE E  5  172 ? 161.590 188.287 102.405 1.00 177.78 ? 202 ILE E N     1 
ATOM   12435 C  CA    . ILE E  5  172 ? 162.357 187.914 101.233 1.00 177.78 ? 202 ILE E CA    1 
ATOM   12436 C  C     . ILE E  5  172 ? 163.342 186.826 101.649 1.00 177.78 ? 202 ILE E C     1 
ATOM   12437 O  O     . ILE E  5  172 ? 164.095 187.038 102.621 1.00 177.78 ? 202 ILE E O     1 
ATOM   12438 C  CB    . ILE E  5  172 ? 163.094 189.117 100.628 1.00 177.78 ? 202 ILE E CB    1 
ATOM   12439 C  CG1   . ILE E  5  172 ? 162.108 190.046 99.928  1.00 177.78 ? 202 ILE E CG1   1 
ATOM   12440 C  CG2   . ILE E  5  172 ? 164.200 188.682 99.669  1.00 177.78 ? 202 ILE E CG2   1 
ATOM   12441 C  CD1   . ILE E  5  172 ? 161.515 189.462 98.677  1.00 177.78 ? 202 ILE E CD1   1 
ATOM   12442 N  N     . PRO E  5  173 ? 163.354 185.669 101.007 1.00 172.97 ? 203 PRO E N     1 
ATOM   12443 C  CA    . PRO E  5  173 ? 164.325 184.636 101.359 1.00 172.97 ? 203 PRO E CA    1 
ATOM   12444 C  C     . PRO E  5  173 ? 165.673 184.917 100.707 1.00 172.97 ? 203 PRO E C     1 
ATOM   12445 O  O     . PRO E  5  173 ? 165.812 185.787 99.849  1.00 172.97 ? 203 PRO E O     1 
ATOM   12446 C  CB    . PRO E  5  173 ? 163.687 183.364 100.812 1.00 172.97 ? 203 PRO E CB    1 
ATOM   12447 C  CG    . PRO E  5  173 ? 162.944 183.835 99.624  1.00 172.97 ? 203 PRO E CG    1 
ATOM   12448 C  CD    . PRO E  5  173 ? 162.470 185.235 99.909  1.00 172.97 ? 203 PRO E CD    1 
ATOM   12449 N  N     . ALA E  5  174 ? 166.675 184.156 101.132 1.00 166.88 ? 204 ALA E N     1 
ATOM   12450 C  CA    . ALA E  5  174 ? 168.046 184.370 100.680 1.00 166.88 ? 204 ALA E CA    1 
ATOM   12451 C  C     . ALA E  5  174 ? 168.322 183.459 99.491  1.00 166.88 ? 204 ALA E C     1 
ATOM   12452 O  O     . ALA E  5  174 ? 168.680 182.293 99.658  1.00 166.88 ? 204 ALA E O     1 
ATOM   12453 C  CB    . ALA E  5  174 ? 169.028 184.120 101.818 1.00 166.88 ? 204 ALA E CB    1 
ATOM   12454 N  N     . TYR E  5  175 ? 168.192 184.003 98.287  1.00 173.97 ? 205 TYR E N     1 
ATOM   12455 C  CA    . TYR E  5  175 ? 168.488 183.286 97.055  1.00 173.97 ? 205 TYR E CA    1 
ATOM   12456 C  C     . TYR E  5  175 ? 169.792 183.823 96.482  1.00 173.97 ? 205 TYR E C     1 
ATOM   12457 O  O     . TYR E  5  175 ? 169.984 185.039 96.413  1.00 173.97 ? 205 TYR E O     1 
ATOM   12458 C  CB    . TYR E  5  175 ? 167.337 183.413 96.047  1.00 173.97 ? 205 TYR E CB    1 
ATOM   12459 C  CG    . TYR E  5  175 ? 166.814 184.817 95.806  1.00 173.97 ? 205 TYR E CG    1 
ATOM   12460 C  CD1   . TYR E  5  175 ? 165.784 185.345 96.580  1.00 173.97 ? 205 TYR E CD1   1 
ATOM   12461 C  CD2   . TYR E  5  175 ? 167.325 185.601 94.779  1.00 173.97 ? 205 TYR E CD2   1 
ATOM   12462 C  CE1   . TYR E  5  175 ? 165.300 186.626 96.355  1.00 173.97 ? 205 TYR E CE1   1 
ATOM   12463 C  CE2   . TYR E  5  175 ? 166.848 186.880 94.547  1.00 173.97 ? 205 TYR E CE2   1 
ATOM   12464 C  CZ    . TYR E  5  175 ? 165.837 187.385 95.334  1.00 173.97 ? 205 TYR E CZ    1 
ATOM   12465 O  OH    . TYR E  5  175 ? 165.370 188.654 95.093  1.00 173.97 ? 205 TYR E OH    1 
ATOM   12466 N  N     . GLU E  5  176 ? 170.691 182.921 96.096  1.00 169.92 ? 206 GLU E N     1 
ATOM   12467 C  CA    . GLU E  5  176 ? 172.057 183.297 95.754  1.00 169.92 ? 206 GLU E CA    1 
ATOM   12468 C  C     . GLU E  5  176 ? 172.385 182.858 94.328  1.00 169.92 ? 206 GLU E C     1 
ATOM   12469 O  O     . GLU E  5  176 ? 171.550 182.296 93.618  1.00 169.92 ? 206 GLU E O     1 
ATOM   12470 C  CB    . GLU E  5  176 ? 173.045 182.699 96.760  1.00 169.92 ? 206 GLU E CB    1 
ATOM   12471 C  CG    . GLU E  5  176 ? 172.709 182.987 98.222  1.00 169.92 ? 206 GLU E CG    1 
ATOM   12472 C  CD    . GLU E  5  176 ? 172.876 184.448 98.637  1.00 169.92 ? 206 GLU E CD    1 
ATOM   12473 O  OE1   . GLU E  5  176 ? 173.484 185.253 97.902  1.00 169.92 ? 206 GLU E OE1   1 
ATOM   12474 O  OE2   . GLU E  5  176 ? 172.369 184.796 99.722  1.00 169.92 ? 206 GLU E OE2   1 
ATOM   12475 N  N     . PHE E  5  177 ? 173.630 183.107 93.922  1.00 169.57 ? 207 PHE E N     1 
ATOM   12476 C  CA    . PHE E  5  177 ? 174.081 182.884 92.555  1.00 169.57 ? 207 PHE E CA    1 
ATOM   12477 C  C     . PHE E  5  177 ? 175.442 182.211 92.609  1.00 169.57 ? 207 PHE E C     1 
ATOM   12478 O  O     . PHE E  5  177 ? 176.405 182.810 93.096  1.00 169.57 ? 207 PHE E O     1 
ATOM   12479 C  CB    . PHE E  5  177 ? 174.159 184.217 91.807  1.00 169.57 ? 207 PHE E CB    1 
ATOM   12480 C  CG    . PHE E  5  177 ? 174.390 184.085 90.337  1.00 169.57 ? 207 PHE E CG    1 
ATOM   12481 C  CD1   . PHE E  5  177 ? 173.384 183.616 89.512  1.00 169.57 ? 207 PHE E CD1   1 
ATOM   12482 C  CD2   . PHE E  5  177 ? 175.601 184.459 89.772  1.00 169.57 ? 207 PHE E CD2   1 
ATOM   12483 C  CE1   . PHE E  5  177 ? 173.581 183.505 88.153  1.00 169.57 ? 207 PHE E CE1   1 
ATOM   12484 C  CE2   . PHE E  5  177 ? 175.805 184.351 88.407  1.00 169.57 ? 207 PHE E CE2   1 
ATOM   12485 C  CZ    . PHE E  5  177 ? 174.791 183.874 87.592  1.00 169.57 ? 207 PHE E CZ    1 
ATOM   12486 N  N     . ASP E  5  178 ? 175.533 180.982 92.091  1.00 169.36 ? 208 ASP E N     1 
ATOM   12487 C  CA    . ASP E  5  178 ? 176.702 180.145 92.334  1.00 169.36 ? 208 ASP E CA    1 
ATOM   12488 C  C     . ASP E  5  178 ? 177.568 179.953 91.097  1.00 169.36 ? 208 ASP E C     1 
ATOM   12489 O  O     . ASP E  5  178 ? 178.741 180.339 91.101  1.00 169.36 ? 208 ASP E O     1 
ATOM   12490 C  CB    . ASP E  5  178 ? 176.281 178.761 92.850  1.00 169.36 ? 208 ASP E CB    1 
ATOM   12491 C  CG    . ASP E  5  178 ? 175.432 178.820 94.093  1.00 169.36 ? 208 ASP E CG    1 
ATOM   12492 O  OD1   . ASP E  5  178 ? 175.318 179.894 94.723  1.00 169.36 ? 208 ASP E OD1   1 
ATOM   12493 O  OD2   . ASP E  5  178 ? 174.885 177.759 94.446  1.00 169.36 ? 208 ASP E OD2   1 
ATOM   12494 N  N     . GLY E  5  179 ? 177.032 179.333 90.046  1.00 168.57 ? 209 GLY E N     1 
ATOM   12495 C  CA    . GLY E  5  179 ? 177.828 178.988 88.881  1.00 168.57 ? 209 GLY E CA    1 
ATOM   12496 C  C     . GLY E  5  179 ? 177.106 179.119 87.555  1.00 168.57 ? 209 GLY E C     1 
ATOM   12497 O  O     . GLY E  5  179 ? 177.470 178.421 86.607  1.00 168.57 ? 209 GLY E O     1 
ATOM   12498 N  N     . ASP E  5  180 ? 176.167 180.074 87.484  1.00 168.59 ? 210 ASP E N     1 
ATOM   12499 C  CA    . ASP E  5  180 ? 174.959 180.269 86.626  1.00 168.59 ? 210 ASP E CA    1 
ATOM   12500 C  C     . ASP E  5  180 ? 173.807 179.415 87.148  1.00 168.59 ? 210 ASP E C     1 
ATOM   12501 O  O     . ASP E  5  180 ? 172.836 179.156 86.423  1.00 168.59 ? 210 ASP E O     1 
ATOM   12502 C  CB    . ASP E  5  180 ? 175.158 180.093 85.096  1.00 168.59 ? 210 ASP E CB    1 
ATOM   12503 C  CG    . ASP E  5  180 ? 175.277 178.613 84.568  1.00 168.59 ? 210 ASP E CG    1 
ATOM   12504 O  OD1   . ASP E  5  180 ? 175.143 177.585 85.270  1.00 168.59 ? 210 ASP E OD1   1 
ATOM   12505 O  OD2   . ASP E  5  180 ? 175.562 178.497 83.361  1.00 168.59 ? 210 ASP E OD2   1 
ATOM   12506 N  N     . LYS E  5  181 ? 173.893 178.965 88.394  1.00 164.43 ? 211 LYS E N     1 
ATOM   12507 C  CA    . LYS E  5  181 ? 172.820 178.266 89.079  1.00 164.43 ? 211 LYS E CA    1 
ATOM   12508 C  C     . LYS E  5  181 ? 172.331 179.164 90.209  1.00 164.43 ? 211 LYS E C     1 
ATOM   12509 O  O     . LYS E  5  181 ? 173.108 179.936 90.780  1.00 164.43 ? 211 LYS E O     1 
ATOM   12510 C  CB    . LYS E  5  181 ? 173.305 176.916 89.619  1.00 164.43 ? 211 LYS E CB    1 
ATOM   12511 C  CG    . LYS E  5  181 ? 174.844 176.770 89.610  1.00 164.43 ? 211 LYS E CG    1 
ATOM   12512 C  CD    . LYS E  5  181 ? 175.509 175.367 89.856  1.00 164.43 ? 211 LYS E CD    1 
ATOM   12513 C  CE    . LYS E  5  181 ? 174.843 174.040 89.388  1.00 164.43 ? 211 LYS E CE    1 
ATOM   12514 N  NZ    . LYS E  5  181 ? 173.794 173.973 88.333  1.00 164.43 ? 211 LYS E NZ    1 
ATOM   12515 N  N     . VAL E  5  182 ? 171.046 179.077 90.531  1.00 160.28 ? 212 VAL E N     1 
ATOM   12516 C  CA    . VAL E  5  182 ? 170.444 179.910 91.566  1.00 160.28 ? 212 VAL E CA    1 
ATOM   12517 C  C     . VAL E  5  182 ? 169.860 178.987 92.624  1.00 160.28 ? 212 VAL E C     1 
ATOM   12518 O  O     . VAL E  5  182 ? 168.836 178.332 92.389  1.00 160.28 ? 212 VAL E O     1 
ATOM   12519 C  CB    . VAL E  5  182 ? 169.365 180.848 90.996  1.00 160.28 ? 212 VAL E CB    1 
ATOM   12520 C  CG1   . VAL E  5  182 ? 168.639 181.575 92.113  1.00 160.28 ? 212 VAL E CG1   1 
ATOM   12521 C  CG2   . VAL E  5  182 ? 169.976 181.852 90.031  1.00 160.28 ? 212 VAL E CG2   1 
ATOM   12522 N  N     . ILE E  5  183 ? 170.498 178.945 93.789  1.00 157.23 ? 213 ILE E N     1 
ATOM   12523 C  CA    . ILE E  5  183 ? 170.004 178.181 94.926  1.00 157.23 ? 213 ILE E CA    1 
ATOM   12524 C  C     . ILE E  5  183 ? 169.077 179.088 95.726  1.00 157.23 ? 213 ILE E C     1 
ATOM   12525 O  O     . ILE E  5  183 ? 169.414 180.245 96.008  1.00 157.23 ? 213 ILE E O     1 
ATOM   12526 C  CB    . ILE E  5  183 ? 171.150 177.614 95.782  1.00 157.23 ? 213 ILE E CB    1 
ATOM   12527 C  CG1   . ILE E  5  183 ? 172.175 178.693 96.139  1.00 157.23 ? 213 ILE E CG1   1 
ATOM   12528 C  CG2   . ILE E  5  183 ? 171.829 176.464 95.067  1.00 157.23 ? 213 ILE E CG2   1 
ATOM   12529 C  CD1   . ILE E  5  183 ? 173.156 178.294 97.211  1.00 157.23 ? 213 ILE E CD1   1 
ATOM   12530 N  N     . VAL E  5  184 ? 167.886 178.590 96.039  1.00 146.34 ? 214 VAL E N     1 
ATOM   12531 C  CA    . VAL E  5  184 ? 166.905 179.366 96.785  1.00 146.34 ? 214 VAL E CA    1 
ATOM   12532 C  C     . VAL E  5  184 ? 166.982 178.894 98.232  1.00 146.34 ? 214 VAL E C     1 
ATOM   12533 O  O     . VAL E  5  184 ? 167.086 177.692 98.501  1.00 146.34 ? 214 VAL E O     1 
ATOM   12534 C  CB    . VAL E  5  184 ? 165.492 179.226 96.179  1.00 146.34 ? 214 VAL E CB    1 
ATOM   12535 C  CG1   . VAL E  5  184 ? 164.410 178.831 97.194  1.00 146.34 ? 214 VAL E CG1   1 
ATOM   12536 C  CG2   . VAL E  5  184 ? 165.101 180.504 95.461  1.00 146.34 ? 214 VAL E CG2   1 
ATOM   12537 N  N     . GLY E  5  185 ? 167.064 179.844 99.154  1.00 147.74 ? 215 GLY E N     1 
ATOM   12538 C  CA    . GLY E  5  185 ? 167.197 179.521 100.562 1.00 147.74 ? 215 GLY E CA    1 
ATOM   12539 C  C     . GLY E  5  185 ? 168.628 179.460 101.045 1.00 147.74 ? 215 GLY E C     1 
ATOM   12540 O  O     . GLY E  5  185 ? 168.881 179.345 102.244 1.00 147.74 ? 215 GLY E O     1 
ATOM   12541 O  OXT   . GLY E  5  185 ? 169.563 179.526 100.250 1.00 147.74 ? 215 GLY E OXT   1 
ATOM   12542 N  N     . MET F  2  1   ? 144.534 140.087 164.566 1.00 75.08  ? 1   MET N N     1 
ATOM   12543 C  CA    . MET F  2  1   ? 143.771 140.984 163.708 1.00 75.08  ? 1   MET N CA    1 
ATOM   12544 C  C     . MET F  2  1   ? 143.367 140.296 162.409 1.00 75.08  ? 1   MET N C     1 
ATOM   12545 O  O     . MET F  2  1   ? 143.795 139.178 162.134 1.00 75.08  ? 1   MET N O     1 
ATOM   12546 C  CB    . MET F  2  1   ? 144.576 142.250 163.411 1.00 75.08  ? 1   MET N CB    1 
ATOM   12547 C  CG    . MET F  2  1   ? 145.930 141.997 162.779 1.00 75.08  ? 1   MET N CG    1 
ATOM   12548 S  SD    . MET F  2  1   ? 146.782 143.518 162.327 1.00 75.08  ? 1   MET N SD    1 
ATOM   12549 C  CE    . MET F  2  1   ? 147.258 144.133 163.935 1.00 75.08  ? 1   MET N CE    1 
ATOM   12550 N  N     . ALA F  2  2   ? 142.540 140.974 161.617 1.00 75.49  ? 2   ALA N N     1 
ATOM   12551 C  CA    . ALA F  2  2   ? 142.043 140.423 160.366 1.00 75.49  ? 2   ALA N CA    1 
ATOM   12552 C  C     . ALA F  2  2   ? 143.160 140.325 159.331 1.00 75.49  ? 2   ALA N C     1 
ATOM   12553 O  O     . ALA F  2  2   ? 144.210 140.959 159.448 1.00 75.49  ? 2   ALA N O     1 
ATOM   12554 C  CB    . ALA F  2  2   ? 140.903 141.281 159.822 1.00 75.49  ? 2   ALA N CB    1 
ATOM   12555 N  N     . PHE F  2  3   ? 142.920 139.505 158.302 1.00 75.36  ? 3   PHE N N     1 
ATOM   12556 C  CA    . PHE F  2  3   ? 143.929 139.296 157.267 1.00 75.36  ? 3   PHE N CA    1 
ATOM   12557 C  C     . PHE F  2  3   ? 144.100 140.529 156.395 1.00 75.36  ? 3   PHE N C     1 
ATOM   12558 O  O     . PHE F  2  3   ? 145.200 140.784 155.894 1.00 75.36  ? 3   PHE N O     1 
ATOM   12559 C  CB    . PHE F  2  3   ? 143.565 138.087 156.407 1.00 75.36  ? 3   PHE N CB    1 
ATOM   12560 C  CG    . PHE F  2  3   ? 144.535 137.822 155.293 1.00 75.36  ? 3   PHE N CG    1 
ATOM   12561 C  CD1   . PHE F  2  3   ? 145.854 137.508 155.568 1.00 75.36  ? 3   PHE N CD1   1 
ATOM   12562 C  CD2   . PHE F  2  3   ? 144.130 137.892 153.973 1.00 75.36  ? 3   PHE N CD2   1 
ATOM   12563 C  CE1   . PHE F  2  3   ? 146.751 137.265 154.547 1.00 75.36  ? 3   PHE N CE1   1 
ATOM   12564 C  CE2   . PHE F  2  3   ? 145.023 137.650 152.947 1.00 75.36  ? 3   PHE N CE2   1 
ATOM   12565 C  CZ    . PHE F  2  3   ? 146.335 137.338 153.236 1.00 75.36  ? 3   PHE N CZ    1 
ATOM   12566 N  N     . ARG F  2  4   ? 143.044 141.324 156.235 1.00 72.78  ? 4   ARG N N     1 
ATOM   12567 C  CA    . ARG F  2  4   ? 143.113 142.551 155.455 1.00 72.78  ? 4   ARG N CA    1 
ATOM   12568 C  C     . ARG F  2  4   ? 143.880 143.663 156.152 1.00 72.78  ? 4   ARG N C     1 
ATOM   12569 O  O     . ARG F  2  4   ? 144.077 144.717 155.544 1.00 72.78  ? 4   ARG N O     1 
ATOM   12570 C  CB    . ARG F  2  4   ? 141.702 143.033 155.120 1.00 72.78  ? 4   ARG N CB    1 
ATOM   12571 C  CG    . ARG F  2  4   ? 140.969 143.633 156.299 1.00 72.78  ? 4   ARG N CG    1 
ATOM   12572 C  CD    . ARG F  2  4   ? 139.585 144.120 155.915 1.00 72.78  ? 4   ARG N CD    1 
ATOM   12573 N  NE    . ARG F  2  4   ? 139.153 145.227 156.762 1.00 72.78  ? 4   ARG N NE    1 
ATOM   12574 C  CZ    . ARG F  2  4   ? 138.393 145.093 157.842 1.00 72.78  ? 4   ARG N CZ    1 
ATOM   12575 N  NH1   . ARG F  2  4   ? 138.056 146.159 158.549 1.00 72.78  ? 4   ARG N NH1   1 
ATOM   12576 N  NH2   . ARG F  2  4   ? 137.965 143.897 158.216 1.00 72.78  ? 4   ARG N NH2   1 
ATOM   12577 N  N     . LYS F  2  5   ? 144.311 143.473 157.399 1.00 74.10  ? 5   LYS N N     1 
ATOM   12578 C  CA    . LYS F  2  5   ? 145.102 144.462 158.109 1.00 74.10  ? 5   LYS N CA    1 
ATOM   12579 C  C     . LYS F  2  5   ? 146.515 143.996 158.415 1.00 74.10  ? 5   LYS N C     1 
ATOM   12580 O  O     . LYS F  2  5   ? 147.329 144.805 158.865 1.00 74.10  ? 5   LYS N O     1 
ATOM   12581 C  CB    . LYS F  2  5   ? 144.405 144.861 159.417 1.00 74.10  ? 5   LYS N CB    1 
ATOM   12582 C  CG    . LYS F  2  5   ? 142.947 145.223 159.236 1.00 74.10  ? 5   LYS N CG    1 
ATOM   12583 C  CD    . LYS F  2  5   ? 142.248 145.415 160.563 1.00 74.10  ? 5   LYS N CD    1 
ATOM   12584 C  CE    . LYS F  2  5   ? 142.628 146.734 161.192 1.00 74.10  ? 5   LYS N CE    1 
ATOM   12585 N  NZ    . LYS F  2  5   ? 141.954 146.919 162.500 1.00 74.10  ? 5   LYS N NZ    1 
ATOM   12586 N  N     . SER F  2  6   ? 146.832 142.723 158.181 1.00 76.66  ? 6   SER N N     1 
ATOM   12587 C  CA    . SER F  2  6   ? 148.163 142.198 158.442 1.00 76.66  ? 6   SER N CA    1 
ATOM   12588 C  C     . SER F  2  6   ? 148.964 141.902 157.184 1.00 76.66  ? 6   SER N C     1 
ATOM   12589 O  O     . SER F  2  6   ? 150.190 141.796 157.269 1.00 76.66  ? 6   SER N O     1 
ATOM   12590 C  CB    . SER F  2  6   ? 148.076 140.921 159.288 1.00 76.66  ? 6   SER N CB    1 
ATOM   12591 O  OG    . SER F  2  6   ? 147.161 139.998 158.731 1.00 76.66  ? 6   SER N OG    1 
ATOM   12592 N  N     . ASN F  2  7   ? 148.311 141.759 156.034 1.00 72.60  ? 7   ASN N N     1 
ATOM   12593 C  CA    . ASN F  2  7   ? 149.020 141.583 154.776 1.00 72.60  ? 7   ASN N CA    1 
ATOM   12594 C  C     . ASN F  2  7   ? 149.696 142.887 154.362 1.00 72.60  ? 7   ASN N C     1 
ATOM   12595 O  O     . ASN F  2  7   ? 149.258 143.978 154.727 1.00 72.60  ? 7   ASN N O     1 
ATOM   12596 C  CB    . ASN F  2  7   ? 148.055 141.114 153.689 1.00 72.60  ? 7   ASN N CB    1 
ATOM   12597 C  CG    . ASN F  2  7   ? 148.767 140.584 152.467 1.00 72.60  ? 7   ASN N CG    1 
ATOM   12598 O  OD1   . ASN F  2  7   ? 149.851 140.021 152.564 1.00 72.60  ? 7   ASN N OD1   1 
ATOM   12599 N  ND2   . ASN F  2  7   ? 148.162 140.769 151.307 1.00 72.60  ? 7   ASN N ND2   1 
ATOM   12600 N  N     . VAL F  2  8   ? 150.783 142.769 153.598 1.00 67.31  ? 8   VAL N N     1 
ATOM   12601 C  CA    . VAL F  2  8   ? 151.511 143.961 153.178 1.00 67.31  ? 8   VAL N CA    1 
ATOM   12602 C  C     . VAL F  2  8   ? 150.756 144.703 152.075 1.00 67.31  ? 8   VAL N C     1 
ATOM   12603 O  O     . VAL F  2  8   ? 150.797 145.937 152.009 1.00 67.31  ? 8   VAL N O     1 
ATOM   12604 C  CB    . VAL F  2  8   ? 152.958 143.579 152.778 1.00 67.31  ? 8   VAL N CB    1 
ATOM   12605 C  CG1   . VAL F  2  8   ? 153.001 142.608 151.603 1.00 67.31  ? 8   VAL N CG1   1 
ATOM   12606 C  CG2   . VAL F  2  8   ? 153.804 144.809 152.489 1.00 67.31  ? 8   VAL N CG2   1 
ATOM   12607 N  N     . TYR F  2  9   ? 150.012 143.987 151.232 1.00 65.77  ? 9   TYR N N     1 
ATOM   12608 C  CA    . TYR F  2  9   ? 149.314 144.589 150.103 1.00 65.77  ? 9   TYR N CA    1 
ATOM   12609 C  C     . TYR F  2  9   ? 147.848 144.867 150.385 1.00 65.77  ? 9   TYR N C     1 
ATOM   12610 O  O     . TYR F  2  9   ? 147.313 145.872 149.911 1.00 65.77  ? 9   TYR N O     1 
ATOM   12611 C  CB    . TYR F  2  9   ? 149.426 143.690 148.870 1.00 65.77  ? 9   TYR N CB    1 
ATOM   12612 C  CG    . TYR F  2  9   ? 150.844 143.406 148.463 1.00 65.77  ? 9   TYR N CG    1 
ATOM   12613 C  CD1   . TYR F  2  9   ? 151.771 144.431 148.357 1.00 65.77  ? 9   TYR N CD1   1 
ATOM   12614 C  CD2   . TYR F  2  9   ? 151.260 142.112 148.192 1.00 65.77  ? 9   TYR N CD2   1 
ATOM   12615 C  CE1   . TYR F  2  9   ? 153.071 144.175 147.992 1.00 65.77  ? 9   TYR N CE1   1 
ATOM   12616 C  CE2   . TYR F  2  9   ? 152.559 141.847 147.824 1.00 65.77  ? 9   TYR N CE2   1 
ATOM   12617 C  CZ    . TYR F  2  9   ? 153.459 142.881 147.726 1.00 65.77  ? 9   TYR N CZ    1 
ATOM   12618 O  OH    . TYR F  2  9   ? 154.756 142.621 147.360 1.00 65.77  ? 9   TYR N OH    1 
ATOM   12619 N  N     . LEU F  2  10  ? 147.178 143.994 151.140 1.00 70.87  ? 10  LEU N N     1 
ATOM   12620 C  CA    . LEU F  2  10  ? 145.771 144.211 151.442 1.00 70.87  ? 10  LEU N CA    1 
ATOM   12621 C  C     . LEU F  2  10  ? 145.559 145.323 152.456 1.00 70.87  ? 10  LEU N C     1 
ATOM   12622 O  O     . LEU F  2  10  ? 144.458 145.875 152.521 1.00 70.87  ? 10  LEU N O     1 
ATOM   12623 C  CB    . LEU F  2  10  ? 145.129 142.923 151.954 1.00 70.87  ? 10  LEU N CB    1 
ATOM   12624 C  CG    . LEU F  2  10  ? 144.575 141.956 150.908 1.00 70.87  ? 10  LEU N CG    1 
ATOM   12625 C  CD1   . LEU F  2  10  ? 143.833 140.819 151.580 1.00 70.87  ? 10  LEU N CD1   1 
ATOM   12626 C  CD2   . LEU F  2  10  ? 143.673 142.674 149.924 1.00 70.87  ? 10  LEU N CD2   1 
ATOM   12627 N  N     . SER F  2  11  ? 146.580 145.667 153.244 1.00 70.47  ? 11  SER N N     1 
ATOM   12628 C  CA    . SER F  2  11  ? 146.416 146.733 154.224 1.00 70.47  ? 11  SER N CA    1 
ATOM   12629 C  C     . SER F  2  11  ? 146.373 148.104 153.569 1.00 70.47  ? 11  SER N C     1 
ATOM   12630 O  O     . SER F  2  11  ? 145.756 149.020 154.117 1.00 70.47  ? 11  SER N O     1 
ATOM   12631 C  CB    . SER F  2  11  ? 147.533 146.687 155.258 1.00 70.47  ? 11  SER N CB    1 
ATOM   12632 O  OG    . SER F  2  11  ? 148.775 146.994 154.664 1.00 70.47  ? 11  SER N OG    1 
ATOM   12633 N  N     . LEU F  2  12  ? 147.016 148.268 152.410 1.00 70.54  ? 12  LEU N N     1 
ATOM   12634 C  CA    . LEU F  2  12  ? 146.916 149.536 151.692 1.00 70.54  ? 12  LEU N CA    1 
ATOM   12635 C  C     . LEU F  2  12  ? 145.523 149.743 151.120 1.00 70.54  ? 12  LEU N C     1 
ATOM   12636 O  O     . LEU F  2  12  ? 145.029 150.873 151.074 1.00 70.54  ? 12  LEU N O     1 
ATOM   12637 C  CB    . LEU F  2  12  ? 147.946 149.606 150.572 1.00 70.54  ? 12  LEU N CB    1 
ATOM   12638 C  CG    . LEU F  2  12  ? 149.386 149.904 150.953 1.00 70.54  ? 12  LEU N CG    1 
ATOM   12639 C  CD1   . LEU F  2  12  ? 150.205 150.022 149.691 1.00 70.54  ? 12  LEU N CD1   1 
ATOM   12640 C  CD2   . LEU F  2  12  ? 149.450 151.179 151.764 1.00 70.54  ? 12  LEU N CD2   1 
ATOM   12641 N  N     . VAL F  2  13  ? 144.883 148.670 150.663 1.00 69.84  ? 13  VAL N N     1 
ATOM   12642 C  CA    . VAL F  2  13  ? 143.509 148.778 150.195 1.00 69.84  ? 13  VAL N CA    1 
ATOM   12643 C  C     . VAL F  2  13  ? 142.573 149.033 151.370 1.00 69.84  ? 13  VAL N C     1 
ATOM   12644 O  O     . VAL F  2  13  ? 141.642 149.842 151.275 1.00 69.84  ? 13  VAL N O     1 
ATOM   12645 C  CB    . VAL F  2  13  ? 143.131 147.510 149.406 1.00 69.84  ? 13  VAL N CB    1 
ATOM   12646 C  CG1   . VAL F  2  13  ? 141.681 147.533 148.983 1.00 69.84  ? 13  VAL N CG1   1 
ATOM   12647 C  CG2   . VAL F  2  13  ? 144.031 147.360 148.201 1.00 69.84  ? 13  VAL N CG2   1 
ATOM   12648 N  N     . ASN F  2  14  ? 142.839 148.388 152.508 1.00 69.52  ? 14  ASN N N     1 
ATOM   12649 C  CA    . ASN F  2  14  ? 142.000 148.560 153.689 1.00 69.52  ? 14  ASN N CA    1 
ATOM   12650 C  C     . ASN F  2  14  ? 142.144 149.951 154.299 1.00 69.52  ? 14  ASN N C     1 
ATOM   12651 O  O     . ASN F  2  14  ? 141.163 150.511 154.796 1.00 69.52  ? 14  ASN N O     1 
ATOM   12652 C  CB    . ASN F  2  14  ? 142.339 147.477 154.716 1.00 69.52  ? 14  ASN N CB    1 
ATOM   12653 C  CG    . ASN F  2  14  ? 141.641 147.679 156.044 1.00 69.52  ? 14  ASN N CG    1 
ATOM   12654 O  OD1   . ASN F  2  14  ? 140.472 147.342 156.201 1.00 69.52  ? 14  ASN N OD1   1 
ATOM   12655 N  ND2   . ASN F  2  14  ? 142.364 148.218 157.015 1.00 69.52  ? 14  ASN N ND2   1 
ATOM   12656 N  N     . SER F  2  15  ? 143.341 150.531 154.253 1.00 69.21  ? 15  SER N N     1 
ATOM   12657 C  CA    . SER F  2  15  ? 143.584 151.851 154.820 1.00 69.21  ? 15  SER N CA    1 
ATOM   12658 C  C     . SER F  2  15  ? 143.207 152.992 153.889 1.00 69.21  ? 15  SER N C     1 
ATOM   12659 O  O     . SER F  2  15  ? 143.412 154.152 154.255 1.00 69.21  ? 15  SER N O     1 
ATOM   12660 C  CB    . SER F  2  15  ? 145.054 151.996 155.207 1.00 69.21  ? 15  SER N CB    1 
ATOM   12661 O  OG    . SER F  2  15  ? 145.332 153.304 155.661 1.00 69.21  ? 15  SER N OG    1 
ATOM   12662 N  N     . TYR F  2  16  ? 142.679 152.708 152.709 1.00 69.77  ? 16  TYR N N     1 
ATOM   12663 C  CA    . TYR F  2  16  ? 142.351 153.754 151.751 1.00 69.77  ? 16  TYR N CA    1 
ATOM   12664 C  C     . TYR F  2  16  ? 140.903 153.728 151.292 1.00 69.77  ? 16  TYR N C     1 
ATOM   12665 O  O     . TYR F  2  16  ? 140.319 154.789 151.080 1.00 69.77  ? 16  TYR N O     1 
ATOM   12666 C  CB    . TYR F  2  16  ? 143.276 153.659 150.526 1.00 69.77  ? 16  TYR N CB    1 
ATOM   12667 C  CG    . TYR F  2  16  ? 144.550 154.482 150.622 1.00 69.77  ? 16  TYR N CG    1 
ATOM   12668 C  CD1   . TYR F  2  16  ? 145.704 153.954 151.186 1.00 69.77  ? 16  TYR N CD1   1 
ATOM   12669 C  CD2   . TYR F  2  16  ? 144.600 155.781 150.134 1.00 69.77  ? 16  TYR N CD2   1 
ATOM   12670 C  CE1   . TYR F  2  16  ? 146.865 154.698 151.270 1.00 69.77  ? 16  TYR N CE1   1 
ATOM   12671 C  CE2   . TYR F  2  16  ? 145.755 156.534 150.216 1.00 69.77  ? 16  TYR N CE2   1 
ATOM   12672 C  CZ    . TYR F  2  16  ? 146.884 155.985 150.782 1.00 69.77  ? 16  TYR N CZ    1 
ATOM   12673 O  OH    . TYR F  2  16  ? 148.037 156.724 150.866 1.00 69.77  ? 16  TYR N OH    1 
ATOM   12674 N  N     . ILE F  2  17  ? 140.300 152.549 151.107 1.00 68.62  ? 17  ILE N N     1 
ATOM   12675 C  CA    . ILE F  2  17  ? 138.940 152.489 150.577 1.00 68.62  ? 17  ILE N CA    1 
ATOM   12676 C  C     . ILE F  2  17  ? 138.007 151.637 151.432 1.00 68.62  ? 17  ILE N C     1 
ATOM   12677 O  O     . ILE F  2  17  ? 136.856 151.410 151.046 1.00 68.62  ? 17  ILE N O     1 
ATOM   12678 C  CB    . ILE F  2  17  ? 138.903 151.964 149.124 1.00 68.62  ? 17  ILE N CB    1 
ATOM   12679 C  CG1   . ILE F  2  17  ? 139.313 150.499 149.055 1.00 68.62  ? 17  ILE N CG1   1 
ATOM   12680 C  CG2   . ILE F  2  17  ? 139.764 152.784 148.184 1.00 68.62  ? 17  ILE N CG2   1 
ATOM   12681 C  CD1   . ILE F  2  17  ? 138.906 149.835 147.776 1.00 68.62  ? 17  ILE N CD1   1 
ATOM   12682 N  N     . ILE F  2  18  ? 138.464 151.142 152.584 1.00 67.45  ? 18  ILE N N     1 
ATOM   12683 C  CA    . ILE F  2  18  ? 137.644 150.281 153.431 1.00 67.45  ? 18  ILE N CA    1 
ATOM   12684 C  C     . ILE F  2  18  ? 137.411 150.890 154.809 1.00 67.45  ? 18  ILE N C     1 
ATOM   12685 O  O     . ILE F  2  18  ? 136.268 151.079 155.226 1.00 67.45  ? 18  ILE N O     1 
ATOM   12686 C  CB    . ILE F  2  18  ? 138.242 148.865 153.553 1.00 67.45  ? 18  ILE N CB    1 
ATOM   12687 C  CG1   . ILE F  2  18  ? 138.362 148.215 152.176 1.00 67.45  ? 18  ILE N CG1   1 
ATOM   12688 C  CG2   . ILE F  2  18  ? 137.358 148.005 154.433 1.00 67.45  ? 18  ILE N CG2   1 
ATOM   12689 C  CD1   . ILE F  2  18  ? 138.966 146.835 152.203 1.00 67.45  ? 18  ILE N CD1   1 
ATOM   12690 N  N     . ASP F  2  19  ? 138.484 151.189 155.538 1.00 68.11  ? 19  ASP N N     1 
ATOM   12691 C  CA    . ASP F  2  19  ? 138.379 151.717 156.894 1.00 68.11  ? 19  ASP N CA    1 
ATOM   12692 C  C     . ASP F  2  19  ? 138.860 153.158 156.997 1.00 68.11  ? 19  ASP N C     1 
ATOM   12693 O  O     . ASP F  2  19  ? 139.336 153.577 158.050 1.00 68.11  ? 19  ASP N O     1 
ATOM   12694 C  CB    . ASP F  2  19  ? 139.157 150.847 157.879 1.00 68.11  ? 19  ASP N CB    1 
ATOM   12695 C  CG    . ASP F  2  19  ? 138.364 149.653 158.354 1.00 68.11  ? 19  ASP N CG    1 
ATOM   12696 O  OD1   . ASP F  2  19  ? 137.127 149.757 158.431 1.00 68.11  ? 19  ASP N OD1   1 
ATOM   12697 O  OD2   . ASP F  2  19  ? 138.974 148.610 158.660 1.00 68.11  ? 19  ASP N OD2   1 
ATOM   12698 N  N     . SER F  2  20  ? 138.746 153.919 155.931 1.00 65.97  ? 20  SER N N     1 
ATOM   12699 C  CA    . SER F  2  20  ? 139.227 155.294 155.955 1.00 65.97  ? 20  SER N CA    1 
ATOM   12700 C  C     . SER F  2  20  ? 138.219 156.187 156.672 1.00 65.97  ? 20  SER N C     1 
ATOM   12701 O  O     . SER F  2  20  ? 137.031 156.146 156.349 1.00 65.97  ? 20  SER N O     1 
ATOM   12702 C  CB    . SER F  2  20  ? 139.462 155.792 154.537 1.00 65.97  ? 20  SER N CB    1 
ATOM   12703 O  OG    . SER F  2  20  ? 139.910 157.130 154.529 1.00 65.97  ? 20  SER N OG    1 
ATOM   12704 N  N     . PRO F  2  21  ? 138.646 156.987 157.651 1.00 61.62  ? 21  PRO N N     1 
ATOM   12705 C  CA    . PRO F  2  21  ? 137.703 157.863 158.363 1.00 61.62  ? 21  PRO N CA    1 
ATOM   12706 C  C     . PRO F  2  21  ? 137.331 159.083 157.531 1.00 61.62  ? 21  PRO N C     1 
ATOM   12707 O  O     . PRO F  2  21  ? 138.200 159.818 157.059 1.00 61.62  ? 21  PRO N O     1 
ATOM   12708 C  CB    . PRO F  2  21  ? 138.473 158.264 159.627 1.00 61.62  ? 21  PRO N CB    1 
ATOM   12709 C  CG    . PRO F  2  21  ? 139.603 157.293 159.724 1.00 61.62  ? 21  PRO N CG    1 
ATOM   12710 C  CD    . PRO F  2  21  ? 139.951 156.948 158.320 1.00 61.62  ? 21  PRO N CD    1 
ATOM   12711 N  N     . GLN F  2  22  ? 136.030 159.301 157.367 1.00 60.38  ? 22  GLN N N     1 
ATOM   12712 C  CA    . GLN F  2  22  ? 135.470 160.361 156.550 1.00 60.38  ? 22  GLN N CA    1 
ATOM   12713 C  C     . GLN F  2  22  ? 134.600 161.284 157.390 1.00 60.38  ? 22  GLN N C     1 
ATOM   12714 O  O     . GLN F  2  22  ? 133.953 160.835 158.336 1.00 60.38  ? 22  GLN N O     1 
ATOM   12715 C  CB    . GLN F  2  22  ? 134.618 159.791 155.410 1.00 60.38  ? 22  GLN N CB    1 
ATOM   12716 C  CG    . GLN F  2  22  ? 135.313 158.782 154.538 1.00 60.38  ? 22  GLN N CG    1 
ATOM   12717 C  CD    . GLN F  2  22  ? 136.472 159.378 153.784 1.00 60.38  ? 22  GLN N CD    1 
ATOM   12718 O  OE1   . GLN F  2  22  ? 136.331 160.399 153.116 1.00 60.38  ? 22  GLN N OE1   1 
ATOM   12719 N  NE2   . GLN F  2  22  ? 137.630 158.743 153.886 1.00 60.38  ? 22  GLN N NE2   1 
ATOM   12720 N  N     . PRO F  2  23  ? 134.557 162.575 157.068 1.00 57.45  ? 23  PRO N N     1 
ATOM   12721 C  CA    . PRO F  2  23  ? 133.581 163.457 157.718 1.00 57.45  ? 23  PRO N CA    1 
ATOM   12722 C  C     . PRO F  2  23  ? 132.181 163.139 157.219 1.00 57.45  ? 23  PRO N C     1 
ATOM   12723 O  O     . PRO F  2  23  ? 131.946 163.045 156.015 1.00 57.45  ? 23  PRO N O     1 
ATOM   12724 C  CB    . PRO F  2  23  ? 134.027 164.862 157.296 1.00 57.45  ? 23  PRO N CB    1 
ATOM   12725 C  CG    . PRO F  2  23  ? 135.388 164.692 156.724 1.00 57.45  ? 23  PRO N CG    1 
ATOM   12726 C  CD    . PRO F  2  23  ? 135.446 163.320 156.167 1.00 57.45  ? 23  PRO N CD    1 
ATOM   12727 N  N     . SER F  2  24  ? 131.248 162.984 158.152 1.00 55.63  ? 24  SER N N     1 
ATOM   12728 C  CA    . SER F  2  24  ? 129.917 162.489 157.826 1.00 55.63  ? 24  SER N CA    1 
ATOM   12729 C  C     . SER F  2  24  ? 129.013 163.526 157.168 1.00 55.63  ? 24  SER N C     1 
ATOM   12730 O  O     . SER F  2  24  ? 127.871 163.195 156.838 1.00 55.63  ? 24  SER N O     1 
ATOM   12731 C  CB    . SER F  2  24  ? 129.243 161.951 159.088 1.00 55.63  ? 24  SER N CB    1 
ATOM   12732 O  OG    . SER F  2  24  ? 129.035 162.985 160.029 1.00 55.63  ? 24  SER N OG    1 
ATOM   12733 N  N     . SER F  2  25  ? 129.482 164.755 156.952 1.00 51.53  ? 25  SER N N     1 
ATOM   12734 C  CA    . SER F  2  25  ? 128.652 165.806 156.382 1.00 51.53  ? 25  SER N CA    1 
ATOM   12735 C  C     . SER F  2  25  ? 129.098 166.246 154.992 1.00 51.53  ? 25  SER N C     1 
ATOM   12736 O  O     . SER F  2  25  ? 128.647 167.292 154.522 1.00 51.53  ? 25  SER N O     1 
ATOM   12737 C  CB    . SER F  2  25  ? 128.615 167.014 157.318 1.00 51.53  ? 25  SER N CB    1 
ATOM   12738 O  OG    . SER F  2  25  ? 129.873 167.651 157.385 1.00 51.53  ? 25  SER N OG    1 
ATOM   12739 N  N     . ILE F  2  26  ? 129.956 165.482 154.317 1.00 51.85  ? 26  ILE N N     1 
ATOM   12740 C  CA    . ILE F  2  26  ? 130.373 165.844 152.966 1.00 51.85  ? 26  ILE N CA    1 
ATOM   12741 C  C     . ILE F  2  26  ? 129.250 165.528 151.986 1.00 51.85  ? 26  ILE N C     1 
ATOM   12742 O  O     . ILE F  2  26  ? 128.448 164.614 152.201 1.00 51.85  ? 26  ILE N O     1 
ATOM   12743 C  CB    . ILE F  2  26  ? 131.692 165.142 152.578 1.00 51.85  ? 26  ILE N CB    1 
ATOM   12744 C  CG1   . ILE F  2  26  ? 131.578 163.628 152.685 1.00 51.85  ? 26  ILE N CG1   1 
ATOM   12745 C  CG2   . ILE F  2  26  ? 132.826 165.617 153.451 1.00 51.85  ? 26  ILE N CG2   1 
ATOM   12746 C  CD1   . ILE F  2  26  ? 132.818 162.909 152.228 1.00 51.85  ? 26  ILE N CD1   1 
ATOM   12747 N  N     . ASN F  2  27  ? 129.175 166.305 150.906 1.00 53.35  ? 27  ASN N N     1 
ATOM   12748 C  CA    . ASN F  2  27  ? 128.095 166.218 149.934 1.00 53.35  ? 27  ASN N CA    1 
ATOM   12749 C  C     . ASN F  2  27  ? 128.611 165.652 148.609 1.00 53.35  ? 27  ASN N C     1 
ATOM   12750 O  O     . ASN F  2  27  ? 129.718 165.114 148.525 1.00 53.35  ? 27  ASN N O     1 
ATOM   12751 C  CB    . ASN F  2  27  ? 127.399 167.576 149.756 1.00 53.35  ? 27  ASN N CB    1 
ATOM   12752 C  CG    . ASN F  2  27  ? 128.358 168.727 149.568 1.00 53.35  ? 27  ASN N CG    1 
ATOM   12753 O  OD1   . ASN F  2  27  ? 129.440 168.577 149.019 1.00 53.35  ? 27  ASN N OD1   1 
ATOM   12754 N  ND2   . ASN F  2  27  ? 127.949 169.898 150.015 1.00 53.35  ? 27  ASN N ND2   1 
ATOM   12755 N  N     . TYR F  2  28  ? 127.776 165.743 147.571 1.00 56.23  ? 28  TYR N N     1 
ATOM   12756 C  CA    . TYR F  2  28  ? 128.087 165.154 146.275 1.00 56.23  ? 28  TYR N CA    1 
ATOM   12757 C  C     . TYR F  2  28  ? 129.180 165.891 145.505 1.00 56.23  ? 28  TYR N C     1 
ATOM   12758 O  O     . TYR F  2  28  ? 129.580 165.412 144.442 1.00 56.23  ? 28  TYR N O     1 
ATOM   12759 C  CB    . TYR F  2  28  ? 126.821 165.084 145.421 1.00 56.23  ? 28  TYR N CB    1 
ATOM   12760 C  CG    . TYR F  2  28  ? 125.942 163.888 145.708 1.00 56.23  ? 28  TYR N CG    1 
ATOM   12761 C  CD1   . TYR F  2  28  ? 126.344 162.611 145.364 1.00 56.23  ? 28  TYR N CD1   1 
ATOM   12762 C  CD2   . TYR F  2  28  ? 124.709 164.041 146.322 1.00 56.23  ? 28  TYR N CD2   1 
ATOM   12763 C  CE1   . TYR F  2  28  ? 125.545 161.519 145.626 1.00 56.23  ? 28  TYR N CE1   1 
ATOM   12764 C  CE2   . TYR F  2  28  ? 123.904 162.957 146.588 1.00 56.23  ? 28  TYR N CE2   1 
ATOM   12765 C  CZ    . TYR F  2  28  ? 124.327 161.699 146.238 1.00 56.23  ? 28  TYR N CZ    1 
ATOM   12766 O  OH    . TYR F  2  28  ? 123.528 160.612 146.500 1.00 56.23  ? 28  TYR N OH    1 
ATOM   12767 N  N     . TRP F  2  29  ? 129.673 167.029 145.994 1.00 55.02  ? 29  TRP N N     1 
ATOM   12768 C  CA    . TRP F  2  29  ? 130.833 167.667 145.380 1.00 55.02  ? 29  TRP N CA    1 
ATOM   12769 C  C     . TRP F  2  29  ? 132.136 166.962 145.713 1.00 55.02  ? 29  TRP N C     1 
ATOM   12770 O  O     . TRP F  2  29  ? 133.145 167.211 145.051 1.00 55.02  ? 29  TRP N O     1 
ATOM   12771 C  CB    . TRP F  2  29  ? 130.935 169.125 145.811 1.00 55.02  ? 29  TRP N CB    1 
ATOM   12772 C  CG    . TRP F  2  29  ? 129.903 169.966 145.197 1.00 55.02  ? 29  TRP N CG    1 
ATOM   12773 C  CD1   . TRP F  2  29  ? 128.787 170.453 145.795 1.00 55.02  ? 29  TRP N CD1   1 
ATOM   12774 C  CD2   . TRP F  2  29  ? 129.865 170.418 143.845 1.00 55.02  ? 29  TRP N CD2   1 
ATOM   12775 N  NE1   . TRP F  2  29  ? 128.053 171.186 144.902 1.00 55.02  ? 29  TRP N NE1   1 
ATOM   12776 C  CE2   . TRP F  2  29  ? 128.698 171.182 143.696 1.00 55.02  ? 29  TRP N CE2   1 
ATOM   12777 C  CE3   . TRP F  2  29  ? 130.709 170.253 142.746 1.00 55.02  ? 29  TRP N CE3   1 
ATOM   12778 C  CZ2   . TRP F  2  29  ? 128.351 171.779 142.493 1.00 55.02  ? 29  TRP N CZ2   1 
ATOM   12779 C  CZ3   . TRP F  2  29  ? 130.364 170.842 141.559 1.00 55.02  ? 29  TRP N CZ3   1 
ATOM   12780 C  CH2   . TRP F  2  29  ? 129.196 171.595 141.437 1.00 55.02  ? 29  TRP N CH2   1 
ATOM   12781 N  N     . TRP F  2  30  ? 132.140 166.099 146.719 1.00 48.68  ? 30  TRP N N     1 
ATOM   12782 C  CA    . TRP F  2  30  ? 133.310 165.321 147.077 1.00 48.68  ? 30  TRP N CA    1 
ATOM   12783 C  C     . TRP F  2  30  ? 133.387 164.012 146.315 1.00 48.68  ? 30  TRP N C     1 
ATOM   12784 O  O     . TRP F  2  30  ? 134.242 163.180 146.621 1.00 48.68  ? 30  TRP N O     1 
ATOM   12785 C  CB    . TRP F  2  30  ? 133.321 165.057 148.583 1.00 48.68  ? 30  TRP N CB    1 
ATOM   12786 C  CG    . TRP F  2  30  ? 134.127 166.055 149.360 1.00 48.68  ? 30  TRP N CG    1 
ATOM   12787 C  CD1   . TRP F  2  30  ? 135.405 165.911 149.792 1.00 48.68  ? 30  TRP N CD1   1 
ATOM   12788 C  CD2   . TRP F  2  30  ? 133.705 167.350 149.790 1.00 48.68  ? 30  TRP N CD2   1 
ATOM   12789 N  NE1   . TRP F  2  30  ? 135.809 167.032 150.463 1.00 48.68  ? 30  TRP N NE1   1 
ATOM   12790 C  CE2   . TRP F  2  30  ? 134.781 167.932 150.476 1.00 48.68  ? 30  TRP N CE2   1 
ATOM   12791 C  CE3   . TRP F  2  30  ? 132.519 168.072 149.664 1.00 48.68  ? 30  TRP N CE3   1 
ATOM   12792 C  CZ2   . TRP F  2  30  ? 134.708 169.196 151.033 1.00 48.68  ? 30  TRP N CZ2   1 
ATOM   12793 C  CZ3   . TRP F  2  30  ? 132.449 169.325 150.217 1.00 48.68  ? 30  TRP N CZ3   1 
ATOM   12794 C  CH2   . TRP F  2  30  ? 133.535 169.875 150.894 1.00 48.68  ? 30  TRP N CH2   1 
ATOM   12795 N  N     . ASN F  2  31  ? 132.517 163.816 145.329 1.00 51.44  ? 31  ASN N N     1 
ATOM   12796 C  CA    . ASN F  2  31  ? 132.509 162.621 144.503 1.00 51.44  ? 31  ASN N CA    1 
ATOM   12797 C  C     . ASN F  2  31  ? 133.253 162.802 143.191 1.00 51.44  ? 31  ASN N C     1 
ATOM   12798 O  O     . ASN F  2  31  ? 133.391 161.838 142.439 1.00 51.44  ? 31  ASN N O     1 
ATOM   12799 C  CB    . ASN F  2  31  ? 131.069 162.194 144.214 1.00 51.44  ? 31  ASN N CB    1 
ATOM   12800 C  CG    . ASN F  2  31  ? 130.455 161.411 145.344 1.00 51.44  ? 31  ASN N CG    1 
ATOM   12801 O  OD1   . ASN F  2  31  ? 129.471 161.828 145.935 1.00 51.44  ? 31  ASN N OD1   1 
ATOM   12802 N  ND2   . ASN F  2  31  ? 131.030 160.264 145.646 1.00 51.44  ? 31  ASN N ND2   1 
ATOM   12803 N  N     . MET F  2  32  ? 133.740 164.008 142.899 1.00 49.06  ? 32  MET N N     1 
ATOM   12804 C  CA    . MET F  2  32  ? 134.383 164.273 141.619 1.00 49.06  ? 32  MET N CA    1 
ATOM   12805 C  C     . MET F  2  32  ? 135.773 163.668 141.517 1.00 49.06  ? 32  MET N C     1 
ATOM   12806 O  O     . MET F  2  32  ? 136.260 163.464 140.405 1.00 49.06  ? 32  MET N O     1 
ATOM   12807 C  CB    . MET F  2  32  ? 134.464 165.777 141.373 1.00 49.06  ? 32  MET N CB    1 
ATOM   12808 C  CG    . MET F  2  32  ? 133.122 166.481 141.330 1.00 49.06  ? 32  MET N CG    1 
ATOM   12809 S  SD    . MET F  2  32  ? 132.116 166.038 139.908 1.00 49.06  ? 32  MET N SD    1 
ATOM   12810 C  CE    . MET F  2  32  ? 130.840 165.057 140.680 1.00 49.06  ? 32  MET N CE    1 
ATOM   12811 N  N     . GLY F  2  33  ? 136.428 163.379 142.641 1.00 45.98  ? 33  GLY N N     1 
ATOM   12812 C  CA    . GLY F  2  33  ? 137.777 162.853 142.578 1.00 45.98  ? 33  GLY N CA    1 
ATOM   12813 C  C     . GLY F  2  33  ? 137.845 161.379 142.267 1.00 45.98  ? 33  GLY N C     1 
ATOM   12814 O  O     . GLY F  2  33  ? 138.807 160.925 141.645 1.00 45.98  ? 33  GLY N O     1 
ATOM   12815 N  N     . SER F  2  34  ? 136.848 160.608 142.709 1.00 48.55  ? 34  SER N N     1 
ATOM   12816 C  CA    . SER F  2  34  ? 136.774 159.197 142.343 1.00 48.55  ? 34  SER N CA    1 
ATOM   12817 C  C     . SER F  2  34  ? 136.355 159.030 140.897 1.00 48.55  ? 34  SER N C     1 
ATOM   12818 O  O     . SER F  2  34  ? 136.731 158.054 140.243 1.00 48.55  ? 34  SER N O     1 
ATOM   12819 C  CB    . SER F  2  34  ? 135.779 158.467 143.236 1.00 48.55  ? 34  SER N CB    1 
ATOM   12820 O  OG    . SER F  2  34  ? 134.453 158.656 142.788 1.00 48.55  ? 34  SER N OG    1 
ATOM   12821 N  N     . LEU F  2  35  ? 135.563 159.968 140.397 1.00 46.64  ? 35  LEU N N     1 
ATOM   12822 C  CA    . LEU F  2  35  ? 135.058 159.893 139.040 1.00 46.64  ? 35  LEU N CA    1 
ATOM   12823 C  C     . LEU F  2  35  ? 136.146 160.241 138.039 1.00 46.64  ? 35  LEU N C     1 
ATOM   12824 O  O     . LEU F  2  35  ? 136.091 159.806 136.888 1.00 46.64  ? 35  LEU N O     1 
ATOM   12825 C  CB    . LEU F  2  35  ? 133.860 160.829 138.925 1.00 46.64  ? 35  LEU N CB    1 
ATOM   12826 C  CG    . LEU F  2  35  ? 132.843 160.698 137.815 1.00 46.64  ? 35  LEU N CG    1 
ATOM   12827 C  CD1   . LEU F  2  35  ? 132.195 159.352 137.965 1.00 46.64  ? 35  LEU N CD1   1 
ATOM   12828 C  CD2   . LEU F  2  35  ? 131.826 161.789 137.989 1.00 46.64  ? 35  LEU N CD2   1 
ATOM   12829 N  N     . LEU F  2  36  ? 137.144 161.020 138.468 1.00 44.63  ? 36  LEU N N     1 
ATOM   12830 C  CA    . LEU F  2  36  ? 138.328 161.286 137.661 1.00 44.63  ? 36  LEU N CA    1 
ATOM   12831 C  C     . LEU F  2  36  ? 139.267 160.093 137.595 1.00 44.63  ? 36  LEU N C     1 
ATOM   12832 O  O     . LEU F  2  36  ? 140.084 160.017 136.676 1.00 44.63  ? 36  LEU N O     1 
ATOM   12833 C  CB    . LEU F  2  36  ? 139.092 162.486 138.213 1.00 44.63  ? 36  LEU N CB    1 
ATOM   12834 C  CG    . LEU F  2  36  ? 138.544 163.885 137.969 1.00 44.63  ? 36  LEU N CG    1 
ATOM   12835 C  CD1   . LEU F  2  36  ? 139.391 164.912 138.674 1.00 44.63  ? 36  LEU N CD1   1 
ATOM   12836 C  CD2   . LEU F  2  36  ? 138.506 164.160 136.497 1.00 44.63  ? 36  LEU N CD2   1 
ATOM   12837 N  N     . GLY F  2  37  ? 139.199 159.179 138.561 1.00 45.86  ? 37  GLY N N     1 
ATOM   12838 C  CA    . GLY F  2  37  ? 139.976 157.962 138.462 1.00 45.86  ? 37  GLY N CA    1 
ATOM   12839 C  C     . GLY F  2  37  ? 139.396 156.986 137.467 1.00 45.86  ? 37  GLY N C     1 
ATOM   12840 O  O     . GLY F  2  37  ? 140.131 156.198 136.868 1.00 45.86  ? 37  GLY N O     1 
ATOM   12841 N  N     . LEU F  2  38  ? 138.079 157.015 137.285 1.00 45.15  ? 38  LEU N N     1 
ATOM   12842 C  CA    . LEU F  2  38  ? 137.433 156.232 136.243 1.00 45.15  ? 38  LEU N CA    1 
ATOM   12843 C  C     . LEU F  2  38  ? 137.674 156.826 134.863 1.00 45.15  ? 38  LEU N C     1 
ATOM   12844 O  O     . LEU F  2  38  ? 137.732 156.088 133.876 1.00 45.15  ? 38  LEU N O     1 
ATOM   12845 C  CB    . LEU F  2  38  ? 135.936 156.143 136.532 1.00 45.15  ? 38  LEU N CB    1 
ATOM   12846 C  CG    . LEU F  2  38  ? 135.037 155.344 135.603 1.00 45.15  ? 38  LEU N CG    1 
ATOM   12847 C  CD1   . LEU F  2  38  ? 135.203 153.878 135.878 1.00 45.15  ? 38  LEU N CD1   1 
ATOM   12848 C  CD2   . LEU F  2  38  ? 133.604 155.772 135.788 1.00 45.15  ? 38  LEU N CD2   1 
ATOM   12849 N  N     . CYS F  2  39  ? 137.829 158.147 134.775 1.00 45.41  ? 39  CYS N N     1 
ATOM   12850 C  CA    . CYS F  2  39  ? 138.079 158.786 133.490 1.00 45.41  ? 39  CYS N CA    1 
ATOM   12851 C  C     . CYS F  2  39  ? 139.465 158.464 132.957 1.00 45.41  ? 39  CYS N C     1 
ATOM   12852 O  O     . CYS F  2  39  ? 139.643 158.337 131.745 1.00 45.41  ? 39  CYS N O     1 
ATOM   12853 C  CB    . CYS F  2  39  ? 137.924 160.293 133.618 1.00 45.41  ? 39  CYS N CB    1 
ATOM   12854 S  SG    . CYS F  2  39  ? 136.261 160.907 133.699 1.00 45.41  ? 39  CYS N SG    1 
ATOM   12855 N  N     . LEU F  2  40  ? 140.453 158.339 133.839 1.00 42.60  ? 40  LEU N N     1 
ATOM   12856 C  CA    . LEU F  2  40  ? 141.798 157.996 133.402 1.00 42.60  ? 40  LEU N CA    1 
ATOM   12857 C  C     . LEU F  2  40  ? 141.887 156.549 132.951 1.00 42.60  ? 40  LEU N C     1 
ATOM   12858 O  O     . LEU F  2  40  ? 142.694 156.226 132.078 1.00 42.60  ? 40  LEU N O     1 
ATOM   12859 C  CB    . LEU F  2  40  ? 142.794 158.267 134.527 1.00 42.60  ? 40  LEU N CB    1 
ATOM   12860 C  CG    . LEU F  2  40  ? 144.282 158.261 134.175 1.00 42.60  ? 40  LEU N CG    1 
ATOM   12861 C  CD1   . LEU F  2  40  ? 144.633 159.417 133.255 1.00 42.60  ? 40  LEU N CD1   1 
ATOM   12862 C  CD2   . LEU F  2  40  ? 145.127 158.298 135.427 1.00 42.60  ? 40  LEU N CD2   1 
ATOM   12863 N  N     . VAL F  2  41  ? 141.058 155.671 133.513 1.00 43.78  ? 41  VAL N N     1 
ATOM   12864 C  CA    . VAL F  2  41  ? 141.106 154.258 133.152 1.00 43.78  ? 41  VAL N CA    1 
ATOM   12865 C  C     . VAL F  2  41  ? 140.488 154.032 131.775 1.00 43.78  ? 41  VAL N C     1 
ATOM   12866 O  O     . VAL F  2  41  ? 141.016 153.262 130.966 1.00 43.78  ? 41  VAL N O     1 
ATOM   12867 C  CB    . VAL F  2  41  ? 140.427 153.426 134.257 1.00 43.78  ? 41  VAL N CB    1 
ATOM   12868 C  CG1   . VAL F  2  41  ? 140.142 152.006 133.811 1.00 43.78  ? 41  VAL N CG1   1 
ATOM   12869 C  CG2   . VAL F  2  41  ? 141.300 153.407 135.483 1.00 43.78  ? 41  VAL N CG2   1 
ATOM   12870 N  N     . ILE F  2  42  ? 139.395 154.733 131.472 1.00 42.60  ? 42  ILE N N     1 
ATOM   12871 C  CA    . ILE F  2  42  ? 138.741 154.630 130.169 1.00 42.60  ? 42  ILE N CA    1 
ATOM   12872 C  C     . ILE F  2  42  ? 139.640 155.166 129.058 1.00 42.60  ? 42  ILE N C     1 
ATOM   12873 O  O     . ILE F  2  42  ? 139.711 154.585 127.970 1.00 42.60  ? 42  ILE N O     1 
ATOM   12874 C  CB    . ILE F  2  42  ? 137.387 155.362 130.220 1.00 42.60  ? 42  ILE N CB    1 
ATOM   12875 C  CG1   . ILE F  2  42  ? 136.429 154.635 131.156 1.00 42.60  ? 42  ILE N CG1   1 
ATOM   12876 C  CG2   . ILE F  2  42  ? 136.755 155.506 128.846 1.00 42.60  ? 42  ILE N CG2   1 
ATOM   12877 C  CD1   . ILE F  2  42  ? 135.158 155.391 131.407 1.00 42.60  ? 42  ILE N CD1   1 
ATOM   12878 N  N     . GLN F  2  43  ? 140.367 156.256 129.319 1.00 41.24  ? 43  GLN N N     1 
ATOM   12879 C  CA    . GLN F  2  43  ? 141.236 156.831 128.296 1.00 41.24  ? 43  GLN N CA    1 
ATOM   12880 C  C     . GLN F  2  43  ? 142.457 155.966 128.024 1.00 41.24  ? 43  GLN N C     1 
ATOM   12881 O  O     . GLN F  2  43  ? 142.930 155.914 126.890 1.00 41.24  ? 43  GLN N O     1 
ATOM   12882 C  CB    . GLN F  2  43  ? 141.687 158.233 128.695 1.00 41.24  ? 43  GLN N CB    1 
ATOM   12883 C  CG    . GLN F  2  43  ? 140.599 159.283 128.710 1.00 41.24  ? 43  GLN N CG    1 
ATOM   12884 C  CD    . GLN F  2  43  ? 140.020 159.557 127.352 1.00 41.24  ? 43  GLN N CD    1 
ATOM   12885 O  OE1   . GLN F  2  43  ? 140.597 160.282 126.555 1.00 41.24  ? 43  GLN N OE1   1 
ATOM   12886 N  NE2   . GLN F  2  43  ? 138.862 158.988 127.083 1.00 41.24  ? 43  GLN N NE2   1 
ATOM   12887 N  N     . ILE F  2  44  ? 142.985 155.286 129.036 1.00 42.07  ? 44  ILE N N     1 
ATOM   12888 C  CA    . ILE F  2  44  ? 144.155 154.447 128.810 1.00 42.07  ? 44  ILE N CA    1 
ATOM   12889 C  C     . ILE F  2  44  ? 143.757 153.150 128.115 1.00 42.07  ? 44  ILE N C     1 
ATOM   12890 O  O     . ILE F  2  44  ? 144.452 152.689 127.206 1.00 42.07  ? 44  ILE N O     1 
ATOM   12891 C  CB    . ILE F  2  44  ? 144.891 154.205 130.142 1.00 42.07  ? 44  ILE N CB    1 
ATOM   12892 C  CG1   . ILE F  2  44  ? 145.552 155.498 130.615 1.00 42.07  ? 44  ILE N CG1   1 
ATOM   12893 C  CG2   . ILE F  2  44  ? 145.960 153.147 130.014 1.00 42.07  ? 44  ILE N CG2   1 
ATOM   12894 C  CD1   . ILE F  2  44  ? 146.214 155.394 131.960 1.00 42.07  ? 44  ILE N CD1   1 
ATOM   12895 N  N     . VAL F  2  45  ? 142.609 152.576 128.480 1.00 42.29  ? 45  VAL N N     1 
ATOM   12896 C  CA    . VAL F  2  45  ? 142.218 151.275 127.940 1.00 42.29  ? 45  VAL N CA    1 
ATOM   12897 C  C     . VAL F  2  45  ? 141.774 151.400 126.485 1.00 42.29  ? 45  VAL N C     1 
ATOM   12898 O  O     . VAL F  2  45  ? 142.217 150.634 125.625 1.00 42.29  ? 45  VAL N O     1 
ATOM   12899 C  CB    . VAL F  2  45  ? 141.136 150.630 128.827 1.00 42.29  ? 45  VAL N CB    1 
ATOM   12900 C  CG1   . VAL F  2  45  ? 140.493 149.458 128.142 1.00 42.29  ? 45  VAL N CG1   1 
ATOM   12901 C  CG2   . VAL F  2  45  ? 141.744 150.161 130.122 1.00 42.29  ? 45  VAL N CG2   1 
ATOM   12902 N  N     . THR F  2  46  ? 140.925 152.384 126.175 1.00 40.99  ? 46  THR N N     1 
ATOM   12903 C  CA    . THR F  2  46  ? 140.483 152.569 124.796 1.00 40.99  ? 46  THR N CA    1 
ATOM   12904 C  C     . THR F  2  46  ? 141.591 153.071 123.882 1.00 40.99  ? 46  THR N C     1 
ATOM   12905 O  O     . THR F  2  46  ? 141.497 152.890 122.668 1.00 40.99  ? 46  THR N O     1 
ATOM   12906 C  CB    . THR F  2  46  ? 139.304 153.542 124.713 1.00 40.99  ? 46  THR N CB    1 
ATOM   12907 O  OG1   . THR F  2  46  ? 139.599 154.729 125.452 1.00 40.99  ? 46  THR N OG1   1 
ATOM   12908 C  CG2   . THR F  2  46  ? 138.048 152.916 125.255 1.00 40.99  ? 46  THR N CG2   1 
ATOM   12909 N  N     . GLY F  2  47  ? 142.631 153.700 124.427 1.00 41.19  ? 47  GLY N N     1 
ATOM   12910 C  CA    . GLY F  2  47  ? 143.725 154.159 123.595 1.00 41.19  ? 47  GLY N CA    1 
ATOM   12911 C  C     . GLY F  2  47  ? 144.732 153.081 123.279 1.00 41.19  ? 47  GLY N C     1 
ATOM   12912 O  O     . GLY F  2  47  ? 145.388 153.133 122.238 1.00 41.19  ? 47  GLY N O     1 
ATOM   12913 N  N     . ILE F  2  48  ? 144.875 152.096 124.161 1.00 42.60  ? 48  ILE N N     1 
ATOM   12914 C  CA    . ILE F  2  48  ? 145.784 150.988 123.899 1.00 42.60  ? 48  ILE N CA    1 
ATOM   12915 C  C     . ILE F  2  48  ? 145.193 150.057 122.846 1.00 42.60  ? 48  ILE N C     1 
ATOM   12916 O  O     . ILE F  2  48  ? 145.903 149.563 121.963 1.00 42.60  ? 48  ILE N O     1 
ATOM   12917 C  CB    . ILE F  2  48  ? 146.111 150.265 125.221 1.00 42.60  ? 48  ILE N CB    1 
ATOM   12918 C  CG1   . ILE F  2  48  ? 147.101 151.089 126.038 1.00 42.60  ? 48  ILE N CG1   1 
ATOM   12919 C  CG2   . ILE F  2  48  ? 146.703 148.889 125.001 1.00 42.60  ? 48  ILE N CG2   1 
ATOM   12920 C  CD1   . ILE F  2  48  ? 147.268 150.609 127.449 1.00 42.60  ? 48  ILE N CD1   1 
ATOM   12921 N  N     . PHE F  2  49  ? 143.879 149.845 122.883 1.00 43.97  ? 49  PHE N N     1 
ATOM   12922 C  CA    . PHE F  2  49  ? 143.230 149.014 121.878 1.00 43.97  ? 49  PHE N CA    1 
ATOM   12923 C  C     . PHE F  2  49  ? 143.142 149.699 120.523 1.00 43.97  ? 49  PHE N C     1 
ATOM   12924 O  O     . PHE F  2  49  ? 142.983 149.012 119.513 1.00 43.97  ? 49  PHE N O     1 
ATOM   12925 C  CB    . PHE F  2  49  ? 141.833 148.612 122.344 1.00 43.97  ? 49  PHE N CB    1 
ATOM   12926 C  CG    . PHE F  2  49  ? 141.813 147.401 123.223 1.00 43.97  ? 49  PHE N CG    1 
ATOM   12927 C  CD1   . PHE F  2  49  ? 141.886 146.135 122.680 1.00 43.97  ? 49  PHE N CD1   1 
ATOM   12928 C  CD2   . PHE F  2  49  ? 141.724 147.527 124.593 1.00 43.97  ? 49  PHE N CD2   1 
ATOM   12929 C  CE1   . PHE F  2  49  ? 141.870 145.015 123.491 1.00 43.97  ? 49  PHE N CE1   1 
ATOM   12930 C  CE2   . PHE F  2  49  ? 141.703 146.414 125.406 1.00 43.97  ? 49  PHE N CE2   1 
ATOM   12931 C  CZ    . PHE F  2  49  ? 141.778 145.158 124.853 1.00 43.97  ? 49  PHE N CZ    1 
ATOM   12932 N  N     . MET F  2  50  ? 143.235 151.026 120.474 1.00 41.29  ? 50  MET N N     1 
ATOM   12933 C  CA    . MET F  2  50  ? 143.293 151.742 119.207 1.00 41.29  ? 50  MET N CA    1 
ATOM   12934 C  C     . MET F  2  50  ? 144.703 151.860 118.658 1.00 41.29  ? 50  MET N C     1 
ATOM   12935 O  O     . MET F  2  50  ? 144.866 152.041 117.451 1.00 41.29  ? 50  MET N O     1 
ATOM   12936 C  CB    . MET F  2  50  ? 142.705 153.146 119.352 1.00 41.29  ? 50  MET N CB    1 
ATOM   12937 C  CG    . MET F  2  50  ? 141.231 153.242 119.039 1.00 41.29  ? 50  MET N CG    1 
ATOM   12938 S  SD    . MET F  2  50  ? 140.693 154.925 118.751 1.00 41.29  ? 50  MET N SD    1 
ATOM   12939 C  CE    . MET F  2  50  ? 141.408 155.729 120.169 1.00 41.29  ? 50  MET N CE    1 
ATOM   12940 N  N     . ALA F  2  51  ? 145.722 151.754 119.510 1.00 41.00  ? 51  ALA N N     1 
ATOM   12941 C  CA    . ALA F  2  51  ? 147.106 151.840 119.067 1.00 41.00  ? 51  ALA N CA    1 
ATOM   12942 C  C     . ALA F  2  51  ? 147.567 150.600 118.321 1.00 41.00  ? 51  ALA N C     1 
ATOM   12943 O  O     . ALA F  2  51  ? 148.641 150.629 117.721 1.00 41.00  ? 51  ALA N O     1 
ATOM   12944 C  CB    . ALA F  2  51  ? 148.025 152.091 120.258 1.00 41.00  ? 51  ALA N CB    1 
ATOM   12945 N  N     . MET F  2  52  ? 146.787 149.521 118.344 1.00 43.95  ? 52  MET N N     1 
ATOM   12946 C  CA    . MET F  2  52  ? 147.107 148.335 117.567 1.00 43.95  ? 52  MET N CA    1 
ATOM   12947 C  C     . MET F  2  52  ? 146.828 148.516 116.084 1.00 43.95  ? 52  MET N C     1 
ATOM   12948 O  O     . MET F  2  52  ? 147.325 147.728 115.279 1.00 43.95  ? 52  MET N O     1 
ATOM   12949 C  CB    . MET F  2  52  ? 146.311 147.145 118.089 1.00 43.95  ? 52  MET N CB    1 
ATOM   12950 C  CG    . MET F  2  52  ? 146.494 146.874 119.558 1.00 43.95  ? 52  MET N CG    1 
ATOM   12951 S  SD    . MET F  2  52  ? 145.595 145.413 120.091 1.00 43.95  ? 52  MET N SD    1 
ATOM   12952 C  CE    . MET F  2  52  ? 146.027 145.368 121.819 1.00 43.95  ? 52  MET N CE    1 
ATOM   12953 N  N     . HIS F  2  53  ? 146.050 149.529 115.705 1.00 41.41  ? 53  HIS N N     1 
ATOM   12954 C  CA    . HIS F  2  53  ? 145.625 149.716 114.326 1.00 41.41  ? 53  HIS N CA    1 
ATOM   12955 C  C     . HIS F  2  53  ? 146.067 151.047 113.735 1.00 41.41  ? 53  HIS N C     1 
ATOM   12956 O  O     . HIS F  2  53  ? 145.630 151.390 112.636 1.00 41.41  ? 53  HIS N O     1 
ATOM   12957 C  CB    . HIS F  2  53  ? 144.103 149.608 114.219 1.00 41.41  ? 53  HIS N CB    1 
ATOM   12958 C  CG    . HIS F  2  53  ? 143.538 148.318 114.722 1.00 41.41  ? 53  HIS N CG    1 
ATOM   12959 N  ND1   . HIS F  2  53  ? 143.375 147.213 113.917 1.00 41.41  ? 53  HIS N ND1   1 
ATOM   12960 C  CD2   . HIS F  2  53  ? 143.062 147.968 115.939 1.00 41.41  ? 53  HIS N CD2   1 
ATOM   12961 C  CE1   . HIS F  2  53  ? 142.841 146.233 114.622 1.00 41.41  ? 53  HIS N CE1   1 
ATOM   12962 N  NE2   . HIS F  2  53  ? 142.640 146.666 115.851 1.00 41.41  ? 53  HIS N NE2   1 
ATOM   12963 N  N     . TYR F  2  54  ? 146.918 151.801 114.419 1.00 40.76  ? 54  TYR N N     1 
ATOM   12964 C  CA    . TYR F  2  54  ? 147.233 153.172 114.046 1.00 40.76  ? 54  TYR N CA    1 
ATOM   12965 C  C     . TYR F  2  54  ? 148.633 153.267 113.452 1.00 40.76  ? 54  TYR N C     1 
ATOM   12966 O  O     . TYR F  2  54  ? 149.553 152.578 113.896 1.00 40.76  ? 54  TYR N O     1 
ATOM   12967 C  CB    . TYR F  2  54  ? 147.106 154.091 115.267 1.00 40.76  ? 54  TYR N CB    1 
ATOM   12968 C  CG    . TYR F  2  54  ? 147.457 155.531 115.006 1.00 40.76  ? 54  TYR N CG    1 
ATOM   12969 C  CD1   . TYR F  2  54  ? 146.602 156.355 114.291 1.00 40.76  ? 54  TYR N CD1   1 
ATOM   12970 C  CD2   . TYR F  2  54  ? 148.645 156.066 115.473 1.00 40.76  ? 54  TYR N CD2   1 
ATOM   12971 C  CE1   . TYR F  2  54  ? 146.927 157.665 114.046 1.00 40.76  ? 54  TYR N CE1   1 
ATOM   12972 C  CE2   . TYR F  2  54  ? 148.976 157.374 115.231 1.00 40.76  ? 54  TYR N CE2   1 
ATOM   12973 C  CZ    . TYR F  2  54  ? 148.115 158.168 114.521 1.00 40.76  ? 54  TYR N CZ    1 
ATOM   12974 O  OH    . TYR F  2  54  ? 148.449 159.474 114.281 1.00 40.76  ? 54  TYR N OH    1 
ATOM   12975 N  N     . SER F  2  55  ? 148.789 154.125 112.443 1.00 41.60  ? 55  SER N N     1 
ATOM   12976 C  CA    . SER F  2  55  ? 150.074 154.423 111.822 1.00 41.60  ? 55  SER N CA    1 
ATOM   12977 C  C     . SER F  2  55  ? 150.362 155.909 111.966 1.00 41.60  ? 55  SER N C     1 
ATOM   12978 O  O     . SER F  2  55  ? 149.497 156.735 111.678 1.00 41.60  ? 55  SER N O     1 
ATOM   12979 C  CB    . SER F  2  55  ? 150.078 154.042 110.344 1.00 41.60  ? 55  SER N CB    1 
ATOM   12980 O  OG    . SER F  2  55  ? 149.597 152.731 110.149 1.00 41.60  ? 55  SER N OG    1 
ATOM   12981 N  N     . SER F  2  56  ? 151.576 156.250 112.386 1.00 43.33  ? 56  SER N N     1 
ATOM   12982 C  CA    . SER F  2  56  ? 151.924 157.627 112.709 1.00 43.33  ? 56  SER N CA    1 
ATOM   12983 C  C     . SER F  2  56  ? 152.652 158.355 111.586 1.00 43.33  ? 56  SER N C     1 
ATOM   12984 O  O     . SER F  2  56  ? 153.085 159.491 111.787 1.00 43.33  ? 56  SER N O     1 
ATOM   12985 C  CB    . SER F  2  56  ? 152.765 157.674 113.983 1.00 43.33  ? 56  SER N CB    1 
ATOM   12986 O  OG    . SER F  2  56  ? 153.901 156.843 113.882 1.00 43.33  ? 56  SER N OG    1 
ATOM   12987 N  N     . ASN F  2  57  ? 152.803 157.740 110.418 1.00 46.74  ? 57  ASN N N     1 
ATOM   12988 C  CA    . ASN F  2  57  ? 153.398 158.436 109.287 1.00 46.74  ? 57  ASN N CA    1 
ATOM   12989 C  C     . ASN F  2  57  ? 152.424 159.464 108.733 1.00 46.74  ? 57  ASN N C     1 
ATOM   12990 O  O     . ASN F  2  57  ? 151.213 159.249 108.717 1.00 46.74  ? 57  ASN N O     1 
ATOM   12991 C  CB    . ASN F  2  57  ? 153.782 157.453 108.190 1.00 46.74  ? 57  ASN N CB    1 
ATOM   12992 C  CG    . ASN F  2  57  ? 155.074 156.751 108.473 1.00 46.74  ? 57  ASN N CG    1 
ATOM   12993 O  OD1   . ASN F  2  57  ? 155.141 155.884 109.336 1.00 46.74  ? 57  ASN N OD1   1 
ATOM   12994 N  ND2   . ASN F  2  57  ? 156.116 157.115 107.744 1.00 46.74  ? 57  ASN N ND2   1 
ATOM   12995 N  N     . ILE F  2  58  ? 152.969 160.580 108.239 1.00 50.33  ? 58  ILE N N     1 
ATOM   12996 C  CA    . ILE F  2  58  ? 152.139 161.720 107.864 1.00 50.33  ? 58  ILE N CA    1 
ATOM   12997 C  C     . ILE F  2  58  ? 151.323 161.454 106.603 1.00 50.33  ? 58  ILE N C     1 
ATOM   12998 O  O     . ILE F  2  58  ? 150.350 162.165 106.338 1.00 50.33  ? 58  ILE N O     1 
ATOM   12999 C  CB    . ILE F  2  58  ? 153.016 162.982 107.720 1.00 50.33  ? 58  ILE N CB    1 
ATOM   13000 C  CG1   . ILE F  2  58  ? 152.199 164.240 108.012 1.00 50.33  ? 58  ILE N CG1   1 
ATOM   13001 C  CG2   . ILE F  2  58  ? 153.648 163.074 106.348 1.00 50.33  ? 58  ILE N CG2   1 
ATOM   13002 C  CD1   . ILE F  2  58  ? 152.993 165.504 107.968 1.00 50.33  ? 58  ILE N CD1   1 
ATOM   13003 N  N     . GLU F  2  59  ? 151.664 160.430 105.834 1.00 50.96  ? 59  GLU N N     1 
ATOM   13004 C  CA    . GLU F  2  59  ? 150.888 160.043 104.669 1.00 50.96  ? 59  GLU N CA    1 
ATOM   13005 C  C     . GLU F  2  59  ? 149.992 158.844 104.935 1.00 50.96  ? 59  GLU N C     1 
ATOM   13006 O  O     . GLU F  2  59  ? 149.279 158.407 104.031 1.00 50.96  ? 59  GLU N O     1 
ATOM   13007 C  CB    . GLU F  2  59  ? 151.821 159.755 103.489 1.00 50.96  ? 59  GLU N CB    1 
ATOM   13008 C  CG    . GLU F  2  59  ? 152.618 158.470 103.607 1.00 50.96  ? 59  GLU N CG    1 
ATOM   13009 C  CD    . GLU F  2  59  ? 153.882 158.634 104.427 1.00 50.96  ? 59  GLU N CD    1 
ATOM   13010 O  OE1   . GLU F  2  59  ? 154.276 159.786 104.691 1.00 50.96  ? 59  GLU N OE1   1 
ATOM   13011 O  OE2   . GLU F  2  59  ? 154.482 157.611 104.812 1.00 50.96  ? 59  GLU N OE2   1 
ATOM   13012 N  N     . LEU F  2  60  ? 150.006 158.308 106.153 1.00 46.09  ? 60  LEU N N     1 
ATOM   13013 C  CA    . LEU F  2  60  ? 149.150 157.195 106.523 1.00 46.09  ? 60  LEU N CA    1 
ATOM   13014 C  C     . LEU F  2  60  ? 148.300 157.471 107.752 1.00 46.09  ? 60  LEU N C     1 
ATOM   13015 O  O     . LEU F  2  60  ? 147.485 156.621 108.113 1.00 46.09  ? 60  LEU N O     1 
ATOM   13016 C  CB    . LEU F  2  60  ? 149.985 155.934 106.782 1.00 46.09  ? 60  LEU N CB    1 
ATOM   13017 C  CG    . LEU F  2  60  ? 150.926 155.425 105.692 1.00 46.09  ? 60  LEU N CG    1 
ATOM   13018 C  CD1   . LEU F  2  60  ? 151.734 154.257 106.210 1.00 46.09  ? 60  LEU N CD1   1 
ATOM   13019 C  CD2   . LEU F  2  60  ? 150.143 155.026 104.464 1.00 46.09  ? 60  LEU N CD2   1 
ATOM   13020 N  N     . ALA F  2  61  ? 148.451 158.633 108.391 1.00 42.65  ? 61  ALA N N     1 
ATOM   13021 C  CA    . ALA F  2  61  ? 147.839 158.871 109.694 1.00 42.65  ? 61  ALA N CA    1 
ATOM   13022 C  C     . ALA F  2  61  ? 146.347 159.147 109.596 1.00 42.65  ? 61  ALA N C     1 
ATOM   13023 O  O     . ALA F  2  61  ? 145.576 158.647 110.418 1.00 42.65  ? 61  ALA N O     1 
ATOM   13024 C  CB    . ALA F  2  61  ? 148.529 160.033 110.401 1.00 42.65  ? 61  ALA N CB    1 
ATOM   13025 N  N     . PHE F  2  62  ? 145.926 159.960 108.626 1.00 42.31  ? 62  PHE N N     1 
ATOM   13026 C  CA    . PHE F  2  62  ? 144.508 160.279 108.497 1.00 42.31  ? 62  PHE N CA    1 
ATOM   13027 C  C     . PHE F  2  62  ? 143.712 159.068 108.031 1.00 42.31  ? 62  PHE N C     1 
ATOM   13028 O  O     . PHE F  2  62  ? 142.596 158.835 108.504 1.00 42.31  ? 62  PHE N O     1 
ATOM   13029 C  CB    . PHE F  2  62  ? 144.318 161.453 107.537 1.00 42.31  ? 62  PHE N CB    1 
ATOM   13030 C  CG    . PHE F  2  62  ? 142.906 161.949 107.452 1.00 42.31  ? 62  PHE N CG    1 
ATOM   13031 C  CD1   . PHE F  2  62  ? 142.433 162.877 108.357 1.00 42.31  ? 62  PHE N CD1   1 
ATOM   13032 C  CD2   . PHE F  2  62  ? 142.053 161.503 106.456 1.00 42.31  ? 62  PHE N CD2   1 
ATOM   13033 C  CE1   . PHE F  2  62  ? 141.138 163.336 108.283 1.00 42.31  ? 62  PHE N CE1   1 
ATOM   13034 C  CE2   . PHE F  2  62  ? 140.760 161.952 106.385 1.00 42.31  ? 62  PHE N CE2   1 
ATOM   13035 C  CZ    . PHE F  2  62  ? 140.304 162.872 107.296 1.00 42.31  ? 62  PHE N CZ    1 
ATOM   13036 N  N     . SER F  2  63  ? 144.270 158.283 107.112 1.00 40.86  ? 63  SER N N     1 
ATOM   13037 C  CA    . SER F  2  63  ? 143.559 157.140 106.562 1.00 40.86  ? 63  SER N CA    1 
ATOM   13038 C  C     . SER F  2  63  ? 143.481 155.967 107.525 1.00 40.86  ? 63  SER N C     1 
ATOM   13039 O  O     . SER F  2  63  ? 142.593 155.125 107.373 1.00 40.86  ? 63  SER N O     1 
ATOM   13040 C  CB    . SER F  2  63  ? 144.222 156.690 105.262 1.00 40.86  ? 63  SER N CB    1 
ATOM   13041 O  OG    . SER F  2  63  ? 144.251 157.737 104.317 1.00 40.86  ? 63  SER N OG    1 
ATOM   13042 N  N     . SER F  2  64  ? 144.384 155.882 108.500 1.00 41.66  ? 64  SER N N     1 
ATOM   13043 C  CA    . SER F  2  64  ? 144.324 154.798 109.469 1.00 41.66  ? 64  SER N CA    1 
ATOM   13044 C  C     . SER F  2  64  ? 143.282 155.039 110.546 1.00 41.66  ? 64  SER N C     1 
ATOM   13045 O  O     . SER F  2  64  ? 142.799 154.078 111.143 1.00 41.66  ? 64  SER N O     1 
ATOM   13046 C  CB    . SER F  2  64  ? 145.689 154.581 110.115 1.00 41.66  ? 64  SER N CB    1 
ATOM   13047 O  OG    . SER F  2  64  ? 145.936 155.552 111.105 1.00 41.66  ? 64  SER N OG    1 
ATOM   13048 N  N     . VAL F  2  65  ? 142.931 156.296 110.813 1.00 43.35  ? 65  VAL N N     1 
ATOM   13049 C  CA    . VAL F  2  65  ? 141.795 156.576 111.682 1.00 43.35  ? 65  VAL N CA    1 
ATOM   13050 C  C     . VAL F  2  65  ? 140.497 156.225 110.967 1.00 43.35  ? 65  VAL N C     1 
ATOM   13051 O  O     . VAL F  2  65  ? 139.539 155.765 111.595 1.00 43.35  ? 65  VAL N O     1 
ATOM   13052 C  CB    . VAL F  2  65  ? 141.838 158.046 112.143 1.00 43.35  ? 65  VAL N CB    1 
ATOM   13053 C  CG1   . VAL F  2  65  ? 140.741 158.348 113.141 1.00 43.35  ? 65  VAL N CG1   1 
ATOM   13054 C  CG2   . VAL F  2  65  ? 143.172 158.353 112.767 1.00 43.35  ? 65  VAL N CG2   1 
ATOM   13055 N  N     . GLU F  2  66  ? 140.455 156.398 109.645 1.00 46.09  ? 66  GLU N N     1 
ATOM   13056 C  CA    . GLU F  2  66  ? 139.307 155.957 108.861 1.00 46.09  ? 66  GLU N CA    1 
ATOM   13057 C  C     . GLU F  2  66  ? 139.205 154.442 108.803 1.00 46.09  ? 66  GLU N C     1 
ATOM   13058 O  O     . GLU F  2  66  ? 138.103 153.905 108.677 1.00 46.09  ? 66  GLU N O     1 
ATOM   13059 C  CB    . GLU F  2  66  ? 139.395 156.514 107.448 1.00 46.09  ? 66  GLU N CB    1 
ATOM   13060 C  CG    . GLU F  2  66  ? 139.476 158.004 107.391 1.00 46.09  ? 66  GLU N CG    1 
ATOM   13061 C  CD    . GLU F  2  66  ? 138.189 158.644 107.821 1.00 46.09  ? 66  GLU N CD    1 
ATOM   13062 O  OE1   . GLU F  2  66  ? 137.122 158.141 107.417 1.00 46.09  ? 66  GLU N OE1   1 
ATOM   13063 O  OE2   . GLU F  2  66  ? 138.239 159.637 108.576 1.00 46.09  ? 66  GLU N OE2   1 
ATOM   13064 N  N     . HIS F  2  67  ? 140.339 153.744 108.868 1.00 46.65  ? 67  HIS N N     1 
ATOM   13065 C  CA    . HIS F  2  67  ? 140.340 152.285 108.876 1.00 46.65  ? 67  HIS N CA    1 
ATOM   13066 C  C     . HIS F  2  67  ? 139.756 151.739 110.174 1.00 46.65  ? 67  HIS N C     1 
ATOM   13067 O  O     . HIS F  2  67  ? 139.060 150.721 110.166 1.00 46.65  ? 67  HIS N O     1 
ATOM   13068 C  CB    . HIS F  2  67  ? 141.769 151.789 108.647 1.00 46.65  ? 67  HIS N CB    1 
ATOM   13069 C  CG    . HIS F  2  67  ? 142.003 150.365 109.037 1.00 46.65  ? 67  HIS N CG    1 
ATOM   13070 N  ND1   . HIS F  2  67  ? 141.539 149.302 108.296 1.00 46.65  ? 67  HIS N ND1   1 
ATOM   13071 C  CD2   . HIS F  2  67  ? 142.682 149.829 110.077 1.00 46.65  ? 67  HIS N CD2   1 
ATOM   13072 C  CE1   . HIS F  2  67  ? 141.905 148.172 108.872 1.00 46.65  ? 67  HIS N CE1   1 
ATOM   13073 N  NE2   . HIS F  2  67  ? 142.600 148.464 109.955 1.00 46.65  ? 67  HIS N NE2   1 
ATOM   13074 N  N     . ILE F  2  68  ? 140.012 152.417 111.291 1.00 45.42  ? 68  ILE N N     1 
ATOM   13075 C  CA    . ILE F  2  68  ? 139.426 152.033 112.570 1.00 45.42  ? 68  ILE N CA    1 
ATOM   13076 C  C     . ILE F  2  68  ? 137.917 152.252 112.557 1.00 45.42  ? 68  ILE N C     1 
ATOM   13077 O  O     . ILE F  2  68  ? 137.156 151.441 113.091 1.00 45.42  ? 68  ILE N O     1 
ATOM   13078 C  CB    . ILE F  2  68  ? 140.122 152.808 113.706 1.00 45.42  ? 68  ILE N CB    1 
ATOM   13079 C  CG1   . ILE F  2  68  ? 141.587 152.399 113.795 1.00 45.42  ? 68  ILE N CG1   1 
ATOM   13080 C  CG2   . ILE F  2  68  ? 139.470 152.567 115.047 1.00 45.42  ? 68  ILE N CG2   1 
ATOM   13081 C  CD1   . ILE F  2  68  ? 142.385 153.240 114.733 1.00 45.42  ? 68  ILE N CD1   1 
ATOM   13082 N  N     . MET F  2  69  ? 137.457 153.318 111.897 1.00 44.91  ? 69  MET N N     1 
ATOM   13083 C  CA    . MET F  2  69  ? 136.032 153.633 111.866 1.00 44.91  ? 69  MET N CA    1 
ATOM   13084 C  C     . MET F  2  69  ? 135.240 152.677 110.983 1.00 44.91  ? 69  MET N C     1 
ATOM   13085 O  O     . MET F  2  69  ? 134.087 152.367 111.295 1.00 44.91  ? 69  MET N O     1 
ATOM   13086 C  CB    . MET F  2  69  ? 135.823 155.064 111.382 1.00 44.91  ? 69  MET N CB    1 
ATOM   13087 C  CG    . MET F  2  69  ? 136.349 156.131 112.318 1.00 44.91  ? 69  MET N CG    1 
ATOM   13088 S  SD    . MET F  2  69  ? 135.566 156.126 113.930 1.00 44.91  ? 69  MET N SD    1 
ATOM   13089 C  CE    . MET F  2  69  ? 133.964 156.765 113.517 1.00 44.91  ? 69  MET N CE    1 
ATOM   13090 N  N     . ARG F  2  70  ? 135.827 152.200 109.888 1.00 46.43  ? 70  ARG N N     1 
ATOM   13091 C  CA    . ARG F  2  70  ? 135.094 151.426 108.894 1.00 46.43  ? 70  ARG N CA    1 
ATOM   13092 C  C     . ARG F  2  70  ? 135.355 149.928 108.961 1.00 46.43  ? 70  ARG N C     1 
ATOM   13093 O  O     . ARG F  2  70  ? 134.433 149.144 108.735 1.00 46.43  ? 70  ARG N O     1 
ATOM   13094 C  CB    . ARG F  2  70  ? 135.431 151.924 107.487 1.00 46.43  ? 70  ARG N CB    1 
ATOM   13095 C  CG    . ARG F  2  70  ? 134.843 153.271 107.149 1.00 46.43  ? 70  ARG N CG    1 
ATOM   13096 C  CD    . ARG F  2  70  ? 135.340 153.793 105.814 1.00 46.43  ? 70  ARG N CD    1 
ATOM   13097 N  NE    . ARG F  2  70  ? 134.961 155.186 105.605 1.00 46.43  ? 70  ARG N NE    1 
ATOM   13098 C  CZ    . ARG F  2  70  ? 133.973 155.592 104.815 1.00 46.43  ? 70  ARG N CZ    1 
ATOM   13099 N  NH1   . ARG F  2  70  ? 133.709 156.880 104.702 1.00 46.43  ? 70  ARG N NH1   1 
ATOM   13100 N  NH2   . ARG F  2  70  ? 133.249 154.720 104.138 1.00 46.43  ? 70  ARG N NH2   1 
ATOM   13101 N  N     . ASP F  2  71  ? 136.578 149.502 109.267 1.00 52.92  ? 71  ASP N N     1 
ATOM   13102 C  CA    . ASP F  2  71  ? 136.974 148.105 109.112 1.00 52.92  ? 71  ASP N CA    1 
ATOM   13103 C  C     . ASP F  2  71  ? 137.079 147.332 110.413 1.00 52.92  ? 71  ASP N C     1 
ATOM   13104 O  O     . ASP F  2  71  ? 136.725 146.155 110.446 1.00 52.92  ? 71  ASP N O     1 
ATOM   13105 C  CB    . ASP F  2  71  ? 138.315 148.021 108.383 1.00 52.92  ? 71  ASP N CB    1 
ATOM   13106 C  CG    . ASP F  2  71  ? 138.185 148.306 106.919 1.00 52.92  ? 71  ASP N CG    1 
ATOM   13107 O  OD1   . ASP F  2  71  ? 137.354 147.646 106.271 1.00 52.92  ? 71  ASP N OD1   1 
ATOM   13108 O  OD2   . ASP F  2  71  ? 138.895 149.197 106.412 1.00 52.92  ? 71  ASP N OD2   1 
ATOM   13109 N  N     . VAL F  2  72  ? 137.581 147.959 111.475 1.00 50.08  ? 72  VAL N N     1 
ATOM   13110 C  CA    . VAL F  2  72  ? 137.782 147.280 112.748 1.00 50.08  ? 72  VAL N CA    1 
ATOM   13111 C  C     . VAL F  2  72  ? 136.430 146.953 113.364 1.00 50.08  ? 72  VAL N C     1 
ATOM   13112 O  O     . VAL F  2  72  ? 135.523 147.793 113.382 1.00 50.08  ? 72  VAL N O     1 
ATOM   13113 C  CB    . VAL F  2  72  ? 138.639 148.155 113.676 1.00 50.08  ? 72  VAL N CB    1 
ATOM   13114 C  CG1   . VAL F  2  72  ? 138.767 147.558 115.055 1.00 50.08  ? 72  VAL N CG1   1 
ATOM   13115 C  CG2   . VAL F  2  72  ? 140.000 148.353 113.079 1.00 50.08  ? 72  VAL N CG2   1 
ATOM   13116 N  N     . HIS F  2  73  ? 136.279 145.711 113.824 1.00 53.91  ? 73  HIS N N     1 
ATOM   13117 C  CA    . HIS F  2  73  ? 135.065 145.252 114.485 1.00 53.91  ? 73  HIS N CA    1 
ATOM   13118 C  C     . HIS F  2  73  ? 134.836 146.026 115.776 1.00 53.91  ? 73  HIS N C     1 
ATOM   13119 O  O     . HIS F  2  73  ? 135.677 145.988 116.677 1.00 53.91  ? 73  HIS N O     1 
ATOM   13120 C  CB    . HIS F  2  73  ? 135.190 143.758 114.768 1.00 53.91  ? 73  HIS N CB    1 
ATOM   13121 C  CG    . HIS F  2  73  ? 133.888 143.070 115.026 1.00 53.91  ? 73  HIS N CG    1 
ATOM   13122 N  ND1   . HIS F  2  73  ? 133.045 142.669 114.014 1.00 53.91  ? 73  HIS N ND1   1 
ATOM   13123 C  CD2   . HIS F  2  73  ? 133.294 142.689 116.182 1.00 53.91  ? 73  HIS N CD2   1 
ATOM   13124 C  CE1   . HIS F  2  73  ? 131.981 142.085 114.536 1.00 53.91  ? 73  HIS N CE1   1 
ATOM   13125 N  NE2   . HIS F  2  73  ? 132.108 142.085 115.850 1.00 53.91  ? 73  HIS N NE2   1 
ATOM   13126 N  N     . ASN F  2  74  ? 133.693 146.728 115.845 1.00 49.68  ? 74  ASN N N     1 
ATOM   13127 C  CA    . ASN F  2  74  ? 133.354 147.695 116.903 1.00 49.68  ? 74  ASN N CA    1 
ATOM   13128 C  C     . ASN F  2  74  ? 134.419 148.779 117.044 1.00 49.68  ? 74  ASN N C     1 
ATOM   13129 O  O     . ASN F  2  74  ? 134.725 149.230 118.146 1.00 49.68  ? 74  ASN N O     1 
ATOM   13130 C  CB    . ASN F  2  74  ? 133.106 147.022 118.257 1.00 49.68  ? 74  ASN N CB    1 
ATOM   13131 C  CG    . ASN F  2  74  ? 132.102 145.909 118.181 1.00 49.68  ? 74  ASN N CG    1 
ATOM   13132 O  OD1   . ASN F  2  74  ? 131.098 146.010 117.484 1.00 49.68  ? 74  ASN N OD1   1 
ATOM   13133 N  ND2   . ASN F  2  74  ? 132.364 144.834 118.906 1.00 49.68  ? 74  ASN N ND2   1 
ATOM   13134 N  N     . GLY F  2  75  ? 134.984 149.209 115.917 1.00 45.35  ? 75  GLY N N     1 
ATOM   13135 C  CA    . GLY F  2  75  ? 136.018 150.224 115.963 1.00 45.35  ? 75  GLY N CA    1 
ATOM   13136 C  C     . GLY F  2  75  ? 135.481 151.621 116.143 1.00 45.35  ? 75  GLY N C     1 
ATOM   13137 O  O     . GLY F  2  75  ? 136.191 152.495 116.642 1.00 45.35  ? 75  GLY N O     1 
ATOM   13138 N  N     . TYR F  2  76  ? 134.232 151.854 115.746 1.00 46.28  ? 76  TYR N N     1 
ATOM   13139 C  CA    . TYR F  2  76  ? 133.621 153.163 115.933 1.00 46.28  ? 76  TYR N CA    1 
ATOM   13140 C  C     . TYR F  2  76  ? 133.296 153.427 117.397 1.00 46.28  ? 76  TYR N C     1 
ATOM   13141 O  O     . TYR F  2  76  ? 133.279 154.585 117.822 1.00 46.28  ? 76  TYR N O     1 
ATOM   13142 C  CB    . TYR F  2  76  ? 132.364 153.287 115.062 1.00 46.28  ? 76  TYR N CB    1 
ATOM   13143 C  CG    . TYR F  2  76  ? 131.210 152.388 115.459 1.00 46.28  ? 76  TYR N CG    1 
ATOM   13144 C  CD1   . TYR F  2  76  ? 131.165 151.063 115.056 1.00 46.28  ? 76  TYR N CD1   1 
ATOM   13145 C  CD2   . TYR F  2  76  ? 130.157 152.873 116.219 1.00 46.28  ? 76  TYR N CD2   1 
ATOM   13146 C  CE1   . TYR F  2  76  ? 130.122 150.247 115.415 1.00 46.28  ? 76  TYR N CE1   1 
ATOM   13147 C  CE2   . TYR F  2  76  ? 129.110 152.061 116.580 1.00 46.28  ? 76  TYR N CE2   1 
ATOM   13148 C  CZ    . TYR F  2  76  ? 129.099 150.752 116.174 1.00 46.28  ? 76  TYR N CZ    1 
ATOM   13149 O  OH    . TYR F  2  76  ? 128.055 149.941 116.532 1.00 46.28  ? 76  TYR N OH    1 
ATOM   13150 N  N     . ILE F  2  77  ? 133.035 152.374 118.176 1.00 44.85  ? 77  ILE N N     1 
ATOM   13151 C  CA    . ILE F  2  77  ? 132.782 152.534 119.605 1.00 44.85  ? 77  ILE N CA    1 
ATOM   13152 C  C     . ILE F  2  77  ? 134.053 152.964 120.325 1.00 44.85  ? 77  ILE N C     1 
ATOM   13153 O  O     . ILE F  2  77  ? 134.008 153.806 121.224 1.00 44.85  ? 77  ILE N O     1 
ATOM   13154 C  CB    . ILE F  2  77  ? 132.202 151.232 120.192 1.00 44.85  ? 77  ILE N CB    1 
ATOM   13155 C  CG1   . ILE F  2  77  ? 130.873 150.893 119.529 1.00 44.85  ? 77  ILE N CG1   1 
ATOM   13156 C  CG2   . ILE F  2  77  ? 131.996 151.334 121.692 1.00 44.85  ? 77  ILE N CG2   1 
ATOM   13157 C  CD1   . ILE F  2  77  ? 130.222 149.646 120.067 1.00 44.85  ? 77  ILE N CD1   1 
ATOM   13158 N  N     . LEU F  2  78  ? 135.206 152.422 119.916 1.00 44.10  ? 78  LEU N N     1 
ATOM   13159 C  CA    . LEU F  2  78  ? 136.475 152.754 120.560 1.00 44.10  ? 78  LEU N CA    1 
ATOM   13160 C  C     . LEU F  2  78  ? 136.860 154.213 120.346 1.00 44.10  ? 78  LEU N C     1 
ATOM   13161 O  O     . LEU F  2  78  ? 137.322 154.876 121.278 1.00 44.10  ? 78  LEU N O     1 
ATOM   13162 C  CB    . LEU F  2  78  ? 137.591 151.853 120.037 1.00 44.10  ? 78  LEU N CB    1 
ATOM   13163 C  CG    . LEU F  2  78  ? 137.645 150.370 120.388 1.00 44.10  ? 78  LEU N CG    1 
ATOM   13164 C  CD1   . LEU F  2  78  ? 138.898 149.763 119.808 1.00 44.10  ? 78  LEU N CD1   1 
ATOM   13165 C  CD2   . LEU F  2  78  ? 137.609 150.166 121.870 1.00 44.10  ? 78  LEU N CD2   1 
ATOM   13166 N  N     . ARG F  2  79  ? 136.686 154.730 119.130 1.00 42.59  ? 79  ARG N N     1 
ATOM   13167 C  CA    . ARG F  2  79  ? 137.086 156.102 118.854 1.00 42.59  ? 79  ARG N CA    1 
ATOM   13168 C  C     . ARG F  2  79  ? 136.131 157.099 119.494 1.00 42.59  ? 79  ARG N C     1 
ATOM   13169 O  O     . ARG F  2  79  ? 136.568 158.069 120.122 1.00 42.59  ? 79  ARG N O     1 
ATOM   13170 C  CB    . ARG F  2  79  ? 137.184 156.338 117.348 1.00 42.59  ? 79  ARG N CB    1 
ATOM   13171 C  CG    . ARG F  2  79  ? 137.279 157.809 117.011 1.00 42.59  ? 79  ARG N CG    1 
ATOM   13172 C  CD    . ARG F  2  79  ? 138.081 158.092 115.798 1.00 42.59  ? 79  ARG N CD    1 
ATOM   13173 N  NE    . ARG F  2  79  ? 138.329 159.521 115.676 1.00 42.59  ? 79  ARG N NE    1 
ATOM   13174 C  CZ    . ARG F  2  79  ? 137.736 160.312 114.796 1.00 42.59  ? 79  ARG N CZ    1 
ATOM   13175 N  NH1   . ARG F  2  79  ? 138.033 161.597 114.761 1.00 42.59  ? 79  ARG N NH1   1 
ATOM   13176 N  NH2   . ARG F  2  79  ? 136.853 159.817 113.949 1.00 42.59  ? 79  ARG N NH2   1 
ATOM   13177 N  N     . TYR F  2  80  ? 134.825 156.869 119.353 1.00 43.62  ? 80  TYR N N     1 
ATOM   13178 C  CA    . TYR F  2  80  ? 133.830 157.789 119.895 1.00 43.62  ? 80  TYR N CA    1 
ATOM   13179 C  C     . TYR F  2  80  ? 133.879 157.856 121.415 1.00 43.62  ? 80  TYR N C     1 
ATOM   13180 O  O     . TYR F  2  80  ? 133.719 158.935 121.992 1.00 43.62  ? 80  TYR N O     1 
ATOM   13181 C  CB    . TYR F  2  80  ? 132.439 157.386 119.424 1.00 43.62  ? 80  TYR N CB    1 
ATOM   13182 C  CG    . TYR F  2  80  ? 132.093 157.853 118.036 1.00 43.62  ? 80  TYR N CG    1 
ATOM   13183 C  CD1   . TYR F  2  80  ? 132.739 158.936 117.468 1.00 43.62  ? 80  TYR N CD1   1 
ATOM   13184 C  CD2   . TYR F  2  80  ? 131.123 157.203 117.289 1.00 43.62  ? 80  TYR N CD2   1 
ATOM   13185 C  CE1   . TYR F  2  80  ? 132.422 159.364 116.206 1.00 43.62  ? 80  TYR N CE1   1 
ATOM   13186 C  CE2   . TYR F  2  80  ? 130.804 157.622 116.023 1.00 43.62  ? 80  TYR N CE2   1 
ATOM   13187 C  CZ    . TYR F  2  80  ? 131.456 158.705 115.489 1.00 43.62  ? 80  TYR N CZ    1 
ATOM   13188 O  OH    . TYR F  2  80  ? 131.135 159.130 114.226 1.00 43.62  ? 80  TYR N OH    1 
ATOM   13189 N  N     . LEU F  2  81  ? 134.125 156.728 122.079 1.00 42.93  ? 81  LEU N N     1 
ATOM   13190 C  CA    . LEU F  2  81  ? 134.326 156.740 123.521 1.00 42.93  ? 81  LEU N CA    1 
ATOM   13191 C  C     . LEU F  2  81  ? 135.632 157.413 123.911 1.00 42.93  ? 81  LEU N C     1 
ATOM   13192 O  O     . LEU F  2  81  ? 135.750 157.921 125.027 1.00 42.93  ? 81  LEU N O     1 
ATOM   13193 C  CB    . LEU F  2  81  ? 134.287 155.314 124.055 1.00 42.93  ? 81  LEU N CB    1 
ATOM   13194 C  CG    . LEU F  2  81  ? 134.238 155.049 125.549 1.00 42.93  ? 81  LEU N CG    1 
ATOM   13195 C  CD1   . LEU F  2  81  ? 133.191 155.914 126.195 1.00 42.93  ? 81  LEU N CD1   1 
ATOM   13196 C  CD2   . LEU F  2  81  ? 133.941 153.600 125.778 1.00 42.93  ? 81  LEU N CD2   1 
ATOM   13197 N  N     . HIS F  2  82  ? 136.601 157.458 123.008 1.00 39.54  ? 82  HIS N N     1 
ATOM   13198 C  CA    . HIS F  2  82  ? 137.872 158.095 123.311 1.00 39.54  ? 82  HIS N CA    1 
ATOM   13199 C  C     . HIS F  2  82  ? 137.832 159.603 123.092 1.00 39.54  ? 82  HIS N C     1 
ATOM   13200 O  O     . HIS F  2  82  ? 138.371 160.363 123.900 1.00 39.54  ? 82  HIS N O     1 
ATOM   13201 C  CB    . HIS F  2  82  ? 138.963 157.473 122.457 1.00 39.54  ? 82  HIS N CB    1 
ATOM   13202 C  CG    . HIS F  2  82  ? 140.325 157.663 123.013 1.00 39.54  ? 82  HIS N CG    1 
ATOM   13203 N  ND1   . HIS F  2  82  ? 140.834 156.859 124.005 1.00 39.54  ? 82  HIS N ND1   1 
ATOM   13204 C  CD2   . HIS F  2  82  ? 141.277 158.578 122.740 1.00 39.54  ? 82  HIS N CD2   1 
ATOM   13205 C  CE1   . HIS F  2  82  ? 142.050 157.265 124.309 1.00 39.54  ? 82  HIS N CE1   1 
ATOM   13206 N  NE2   . HIS F  2  82  ? 142.338 158.306 123.558 1.00 39.54  ? 82  HIS N NE2   1 
ATOM   13207 N  N     . ALA F  2  83  ? 137.223 160.052 121.998 1.00 40.60  ? 83  ALA N N     1 
ATOM   13208 C  CA    . ALA F  2  83  ? 137.166 161.475 121.703 1.00 40.60  ? 83  ALA N CA    1 
ATOM   13209 C  C     . ALA F  2  83  ? 136.160 162.199 122.580 1.00 40.60  ? 83  ALA N C     1 
ATOM   13210 O  O     . ALA F  2  83  ? 136.378 163.361 122.932 1.00 40.60  ? 83  ALA N O     1 
ATOM   13211 C  CB    . ALA F  2  83  ? 136.826 161.693 120.232 1.00 40.60  ? 83  ALA N CB    1 
ATOM   13212 N  N     . ASN F  2  84  ? 135.057 161.544 122.937 1.00 42.96  ? 84  ASN N N     1 
ATOM   13213 C  CA    . ASN F  2  84  ? 134.101 162.162 123.842 1.00 42.96  ? 84  ASN N CA    1 
ATOM   13214 C  C     . ASN F  2  84  ? 134.494 161.994 125.297 1.00 42.96  ? 84  ASN N C     1 
ATOM   13215 O  O     . ASN F  2  84  ? 134.037 162.772 126.137 1.00 42.96  ? 84  ASN N O     1 
ATOM   13216 C  CB    . ASN F  2  84  ? 132.703 161.586 123.623 1.00 42.96  ? 84  ASN N CB    1 
ATOM   13217 C  CG    . ASN F  2  84  ? 132.080 162.049 122.329 1.00 42.96  ? 84  ASN N CG    1 
ATOM   13218 O  OD1   . ASN F  2  84  ? 131.570 163.158 122.236 1.00 42.96  ? 84  ASN N OD1   1 
ATOM   13219 N  ND2   . ASN F  2  84  ? 132.114 161.196 121.321 1.00 42.96  ? 84  ASN N ND2   1 
ATOM   13220 N  N     . GLY F  2  85  ? 135.326 161.003 125.612 1.00 40.72  ? 85  GLY N N     1 
ATOM   13221 C  CA    . GLY F  2  85  ? 135.768 160.829 126.980 1.00 40.72  ? 85  GLY N CA    1 
ATOM   13222 C  C     . GLY F  2  85  ? 136.735 161.898 127.432 1.00 40.72  ? 85  GLY N C     1 
ATOM   13223 O  O     . GLY F  2  85  ? 136.829 162.183 128.626 1.00 40.72  ? 85  GLY N O     1 
ATOM   13224 N  N     . ALA F  2  86  ? 137.457 162.510 126.493 1.00 40.77  ? 86  ALA N N     1 
ATOM   13225 C  CA    . ALA F  2  86  ? 138.393 163.571 126.842 1.00 40.77  ? 86  ALA N CA    1 
ATOM   13226 C  C     . ALA F  2  86  ? 137.674 164.853 127.217 1.00 40.77  ? 86  ALA N C     1 
ATOM   13227 O  O     . ALA F  2  86  ? 138.189 165.631 128.019 1.00 40.77  ? 86  ALA N O     1 
ATOM   13228 C  CB    . ALA F  2  86  ? 139.355 163.828 125.688 1.00 40.77  ? 86  ALA N CB    1 
ATOM   13229 N  N     . SER F  2  87  ? 136.491 165.091 126.657 1.00 43.69  ? 87  SER N N     1 
ATOM   13230 C  CA    . SER F  2  87  ? 135.701 166.247 127.062 1.00 43.69  ? 87  SER N CA    1 
ATOM   13231 C  C     . SER F  2  87  ? 135.055 166.027 128.424 1.00 43.69  ? 87  SER N C     1 
ATOM   13232 O  O     . SER F  2  87  ? 134.928 166.964 129.216 1.00 43.69  ? 87  SER N O     1 
ATOM   13233 C  CB    . SER F  2  87  ? 134.637 166.544 126.012 1.00 43.69  ? 87  SER N CB    1 
ATOM   13234 O  OG    . SER F  2  87  ? 135.226 166.933 124.791 1.00 43.69  ? 87  SER N OG    1 
ATOM   13235 N  N     . PHE F  2  88  ? 134.634 164.797 128.708 1.00 45.49  ? 88  PHE N N     1 
ATOM   13236 C  CA    . PHE F  2  88  ? 134.100 164.473 130.025 1.00 45.49  ? 88  PHE N CA    1 
ATOM   13237 C  C     . PHE F  2  88  ? 135.195 164.464 131.085 1.00 45.49  ? 88  PHE N C     1 
ATOM   13238 O  O     . PHE F  2  88  ? 134.917 164.704 132.259 1.00 45.49  ? 88  PHE N O     1 
ATOM   13239 C  CB    . PHE F  2  88  ? 133.402 163.114 129.989 1.00 45.49  ? 88  PHE N CB    1 
ATOM   13240 C  CG    . PHE F  2  88  ? 131.986 163.158 129.493 1.00 45.49  ? 88  PHE N CG    1 
ATOM   13241 C  CD1   . PHE F  2  88  ? 131.689 163.597 128.214 1.00 45.49  ? 88  PHE N CD1   1 
ATOM   13242 C  CD2   . PHE F  2  88  ? 130.951 162.730 130.300 1.00 45.49  ? 88  PHE N CD2   1 
ATOM   13243 C  CE1   . PHE F  2  88  ? 130.391 163.628 127.760 1.00 45.49  ? 88  PHE N CE1   1 
ATOM   13244 C  CE2   . PHE F  2  88  ? 129.651 162.755 129.852 1.00 45.49  ? 88  PHE N CE2   1 
ATOM   13245 C  CZ    . PHE F  2  88  ? 129.372 163.207 128.581 1.00 45.49  ? 88  PHE N CZ    1 
ATOM   13246 N  N     . PHE F  2  89  ? 136.435 164.170 130.693 1.00 43.91  ? 89  PHE N N     1 
ATOM   13247 C  CA    . PHE F  2  89  ? 137.565 164.224 131.615 1.00 43.91  ? 89  PHE N CA    1 
ATOM   13248 C  C     . PHE F  2  89  ? 137.885 165.664 132.002 1.00 43.91  ? 89  PHE N C     1 
ATOM   13249 O  O     . PHE F  2  89  ? 138.245 165.937 133.150 1.00 43.91  ? 89  PHE N O     1 
ATOM   13250 C  CB    . PHE F  2  89  ? 138.757 163.520 130.951 1.00 43.91  ? 89  PHE N CB    1 
ATOM   13251 C  CG    . PHE F  2  89  ? 139.952 163.275 131.841 1.00 43.91  ? 89  PHE N CG    1 
ATOM   13252 C  CD1   . PHE F  2  89  ? 139.851 163.213 133.214 1.00 43.91  ? 89  PHE N CD1   1 
ATOM   13253 C  CD2   . PHE F  2  89  ? 141.178 163.013 131.267 1.00 43.91  ? 89  PHE N CD2   1 
ATOM   13254 C  CE1   . PHE F  2  89  ? 140.958 162.957 133.994 1.00 43.91  ? 89  PHE N CE1   1 
ATOM   13255 C  CE2   . PHE F  2  89  ? 142.285 162.752 132.043 1.00 43.91  ? 89  PHE N CE2   1 
ATOM   13256 C  CZ    . PHE F  2  89  ? 142.173 162.725 133.405 1.00 43.91  ? 89  PHE N CZ    1 
ATOM   13257 N  N     . PHE F  2  90  ? 137.726 166.603 131.076 1.00 45.59  ? 90  PHE N N     1 
ATOM   13258 C  CA    . PHE F  2  90  ? 137.990 167.997 131.382 1.00 45.59  ? 90  PHE N CA    1 
ATOM   13259 C  C     . PHE F  2  90  ? 136.828 168.676 132.079 1.00 45.59  ? 90  PHE N C     1 
ATOM   13260 O  O     . PHE F  2  90  ? 137.039 169.688 132.745 1.00 45.59  ? 90  PHE N O     1 
ATOM   13261 C  CB    . PHE F  2  90  ? 138.324 168.768 130.109 1.00 45.59  ? 90  PHE N CB    1 
ATOM   13262 C  CG    . PHE F  2  90  ? 139.777 168.785 129.780 1.00 45.59  ? 90  PHE N CG    1 
ATOM   13263 C  CD1   . PHE F  2  90  ? 140.597 169.782 130.269 1.00 45.59  ? 90  PHE N CD1   1 
ATOM   13264 C  CD2   . PHE F  2  90  ? 140.326 167.807 128.976 1.00 45.59  ? 90  PHE N CD2   1 
ATOM   13265 C  CE1   . PHE F  2  90  ? 141.938 169.795 129.967 1.00 45.59  ? 90  PHE N CE1   1 
ATOM   13266 C  CE2   . PHE F  2  90  ? 141.660 167.816 128.671 1.00 45.59  ? 90  PHE N CE2   1 
ATOM   13267 C  CZ    . PHE F  2  90  ? 142.467 168.810 129.165 1.00 45.59  ? 90  PHE N CZ    1 
ATOM   13268 N  N     . MET F  2  91  ? 135.611 168.158 131.940 1.00 50.35  ? 91  MET N N     1 
ATOM   13269 C  CA    . MET F  2  91  ? 134.475 168.795 132.594 1.00 50.35  ? 91  MET N CA    1 
ATOM   13270 C  C     . MET F  2  91  ? 134.467 168.513 134.088 1.00 50.35  ? 91  MET N C     1 
ATOM   13271 O  O     . MET F  2  91  ? 134.142 169.395 134.887 1.00 50.35  ? 91  MET N O     1 
ATOM   13272 C  CB    . MET F  2  91  ? 133.171 168.329 131.956 1.00 50.35  ? 91  MET N CB    1 
ATOM   13273 C  CG    . MET F  2  91  ? 131.965 169.154 132.354 1.00 50.35  ? 91  MET N CG    1 
ATOM   13274 S  SD    . MET F  2  91  ? 132.020 170.828 131.689 1.00 50.35  ? 91  MET N SD    1 
ATOM   13275 C  CE    . MET F  2  91  ? 131.507 171.789 133.103 1.00 50.35  ? 91  MET N CE    1 
ATOM   13276 N  N     . VAL F  2  92  ? 134.823 167.291 134.482 1.00 46.95  ? 92  VAL N N     1 
ATOM   13277 C  CA    . VAL F  2  92  ? 134.862 166.936 135.895 1.00 46.95  ? 92  VAL N CA    1 
ATOM   13278 C  C     . VAL F  2  92  ? 136.047 167.602 136.585 1.00 46.95  ? 92  VAL N C     1 
ATOM   13279 O  O     . VAL F  2  92  ? 135.958 167.979 137.757 1.00 46.95  ? 92  VAL N O     1 
ATOM   13280 C  CB    . VAL F  2  92  ? 134.877 165.400 136.031 1.00 46.95  ? 92  VAL N CB    1 
ATOM   13281 C  CG1   . VAL F  2  92  ? 134.850 164.962 137.472 1.00 46.95  ? 92  VAL N CG1   1 
ATOM   13282 C  CG2   . VAL F  2  92  ? 133.690 164.809 135.314 1.00 46.95  ? 92  VAL N CG2   1 
ATOM   13283 N  N     . MET F  2  93  ? 137.152 167.812 135.866 1.00 44.22  ? 93  MET N N     1 
ATOM   13284 C  CA    . MET F  2  93  ? 138.312 168.463 136.468 1.00 44.22  ? 93  MET N CA    1 
ATOM   13285 C  C     . MET F  2  93  ? 138.088 169.954 136.685 1.00 44.22  ? 93  MET N C     1 
ATOM   13286 O  O     . MET F  2  93  ? 138.671 170.535 137.601 1.00 44.22  ? 93  MET N O     1 
ATOM   13287 C  CB    . MET F  2  93  ? 139.549 168.233 135.605 1.00 44.22  ? 93  MET N CB    1 
ATOM   13288 C  CG    . MET F  2  93  ? 140.857 168.449 136.330 1.00 44.22  ? 93  MET N CG    1 
ATOM   13289 S  SD    . MET F  2  93  ? 142.287 168.337 135.257 1.00 44.22  ? 93  MET N SD    1 
ATOM   13290 C  CE    . MET F  2  93  ? 142.688 166.621 135.456 1.00 44.22  ? 93  MET N CE    1 
ATOM   13291 N  N     . PHE F  2  94  ? 137.255 170.590 135.863 1.00 47.28  ? 94  PHE N N     1 
ATOM   13292 C  CA    . PHE F  2  94  ? 136.876 171.975 136.118 1.00 47.28  ? 94  PHE N CA    1 
ATOM   13293 C  C     . PHE F  2  94  ? 135.944 172.085 137.314 1.00 47.28  ? 94  PHE N C     1 
ATOM   13294 O  O     . PHE F  2  94  ? 135.968 173.092 138.027 1.00 47.28  ? 94  PHE N O     1 
ATOM   13295 C  CB    . PHE F  2  94  ? 136.207 172.578 134.886 1.00 47.28  ? 94  PHE N CB    1 
ATOM   13296 C  CG    . PHE F  2  94  ? 137.164 172.994 133.815 1.00 47.28  ? 94  PHE N CG    1 
ATOM   13297 C  CD1   . PHE F  2  94  ? 138.404 173.506 134.135 1.00 47.28  ? 94  PHE N CD1   1 
ATOM   13298 C  CD2   . PHE F  2  94  ? 136.819 172.877 132.483 1.00 47.28  ? 94  PHE N CD2   1 
ATOM   13299 C  CE1   . PHE F  2  94  ? 139.281 173.891 133.144 1.00 47.28  ? 94  PHE N CE1   1 
ATOM   13300 C  CE2   . PHE F  2  94  ? 137.692 173.258 131.494 1.00 47.28  ? 94  PHE N CE2   1 
ATOM   13301 C  CZ    . PHE F  2  94  ? 138.922 173.765 131.826 1.00 47.28  ? 94  PHE N CZ    1 
ATOM   13302 N  N     . MET F  2  95  ? 135.107 171.074 137.540 1.00 51.47  ? 95  MET N N     1 
ATOM   13303 C  CA    . MET F  2  95  ? 134.268 171.032 138.727 1.00 51.47  ? 95  MET N CA    1 
ATOM   13304 C  C     . MET F  2  95  ? 135.034 170.584 139.960 1.00 51.47  ? 95  MET N C     1 
ATOM   13305 O  O     . MET F  2  95  ? 134.632 170.919 141.074 1.00 51.47  ? 95  MET N O     1 
ATOM   13306 C  CB    . MET F  2  95  ? 133.078 170.100 138.501 1.00 51.47  ? 95  MET N CB    1 
ATOM   13307 C  CG    . MET F  2  95  ? 132.072 170.618 137.502 1.00 51.47  ? 95  MET N CG    1 
ATOM   13308 S  SD    . MET F  2  95  ? 130.504 169.741 137.548 1.00 51.47  ? 95  MET N SD    1 
ATOM   13309 C  CE    . MET F  2  95  ? 130.951 168.189 136.794 1.00 51.47  ? 95  MET N CE    1 
ATOM   13310 N  N     . HIS F  2  96  ? 136.122 169.837 139.786 1.00 44.33  ? 96  HIS N N     1 
ATOM   13311 C  CA    . HIS F  2  96  ? 136.925 169.423 140.927 1.00 44.33  ? 96  HIS N CA    1 
ATOM   13312 C  C     . HIS F  2  96  ? 137.721 170.586 141.494 1.00 44.33  ? 96  HIS N C     1 
ATOM   13313 O  O     . HIS F  2  96  ? 137.814 170.742 142.715 1.00 44.33  ? 96  HIS N O     1 
ATOM   13314 C  CB    . HIS F  2  96  ? 137.866 168.299 140.520 1.00 44.33  ? 96  HIS N CB    1 
ATOM   13315 C  CG    . HIS F  2  96  ? 138.371 167.500 141.673 1.00 44.33  ? 96  HIS N CG    1 
ATOM   13316 N  ND1   . HIS F  2  96  ? 137.526 166.878 142.563 1.00 44.33  ? 96  HIS N ND1   1 
ATOM   13317 C  CD2   . HIS F  2  96  ? 139.625 167.230 142.095 1.00 44.33  ? 96  HIS N CD2   1 
ATOM   13318 C  CE1   . HIS F  2  96  ? 138.237 166.254 143.481 1.00 44.33  ? 96  HIS N CE1   1 
ATOM   13319 N  NE2   . HIS F  2  96  ? 139.512 166.452 143.219 1.00 44.33  ? 96  HIS N NE2   1 
ATOM   13320 N  N     . MET F  2  97  ? 138.318 171.399 140.623 1.00 44.47  ? 97  MET N N     1 
ATOM   13321 C  CA    . MET F  2  97  ? 139.109 172.534 141.076 1.00 44.47  ? 97  MET N CA    1 
ATOM   13322 C  C     . MET F  2  97  ? 138.236 173.632 141.648 1.00 44.47  ? 97  MET N C     1 
ATOM   13323 O  O     . MET F  2  97  ? 138.669 174.356 142.545 1.00 44.47  ? 97  MET N O     1 
ATOM   13324 C  CB    . MET F  2  97  ? 139.941 173.087 139.926 1.00 44.47  ? 97  MET N CB    1 
ATOM   13325 C  CG    . MET F  2  97  ? 140.966 172.130 139.379 1.00 44.47  ? 97  MET N CG    1 
ATOM   13326 S  SD    . MET F  2  97  ? 141.387 172.436 137.656 1.00 44.47  ? 97  MET N SD    1 
ATOM   13327 C  CE    . MET F  2  97  ? 142.231 173.993 137.789 1.00 44.47  ? 97  MET N CE    1 
ATOM   13328 N  N     . ALA F  2  98  ? 137.013 173.773 141.146 1.00 46.71  ? 98  ALA N N     1 
ATOM   13329 C  CA    . ALA F  2  98  ? 136.141 174.845 141.608 1.00 46.71  ? 98  ALA N CA    1 
ATOM   13330 C  C     . ALA F  2  98  ? 135.572 174.559 142.989 1.00 46.71  ? 98  ALA N C     1 
ATOM   13331 O  O     . ALA F  2  98  ? 135.228 175.495 143.715 1.00 46.71  ? 98  ALA N O     1 
ATOM   13332 C  CB    . ALA F  2  98  ? 135.013 175.068 140.607 1.00 46.71  ? 98  ALA N CB    1 
ATOM   13333 N  N     . LYS F  2  99  ? 135.452 173.284 143.360 1.00 45.37  ? 99  LYS N N     1 
ATOM   13334 C  CA    . LYS F  2  99  ? 135.028 172.929 144.709 1.00 45.37  ? 99  LYS N CA    1 
ATOM   13335 C  C     . LYS F  2  99  ? 136.079 173.328 145.736 1.00 45.37  ? 99  LYS N C     1 
ATOM   13336 O  O     . LYS F  2  99  ? 135.756 173.923 146.767 1.00 45.37  ? 99  LYS N O     1 
ATOM   13337 C  CB    . LYS F  2  99  ? 134.746 171.430 144.783 1.00 45.37  ? 99  LYS N CB    1 
ATOM   13338 C  CG    . LYS F  2  99  ? 134.196 170.933 146.111 1.00 45.37  ? 99  LYS N CG    1 
ATOM   13339 C  CD    . LYS F  2  99  ? 135.244 170.214 146.961 1.00 45.37  ? 99  LYS N CD    1 
ATOM   13340 C  CE    . LYS F  2  99  ? 135.874 169.071 146.222 1.00 45.37  ? 99  LYS N CE    1 
ATOM   13341 N  NZ    . LYS F  2  99  ? 136.920 168.432 147.028 1.00 45.37  ? 99  LYS N NZ    1 
ATOM   13342 N  N     . GLY F  2  100 ? 137.345 173.004 145.476 1.00 43.47  ? 100 GLY N N     1 
ATOM   13343 C  CA    . GLY F  2  100 ? 138.406 173.368 146.396 1.00 43.47  ? 100 GLY N CA    1 
ATOM   13344 C  C     . GLY F  2  100 ? 138.709 174.848 146.430 1.00 43.47  ? 100 GLY N C     1 
ATOM   13345 O  O     . GLY F  2  100 ? 139.267 175.336 147.413 1.00 43.47  ? 100 GLY N O     1 
ATOM   13346 N  N     . LEU F  2  101 ? 138.367 175.566 145.370 1.00 44.59  ? 101 LEU N N     1 
ATOM   13347 C  CA    . LEU F  2  101 ? 138.422 177.016 145.402 1.00 44.59  ? 101 LEU N CA    1 
ATOM   13348 C  C     . LEU F  2  101 ? 137.274 177.585 146.220 1.00 44.59  ? 101 LEU N C     1 
ATOM   13349 O  O     . LEU F  2  101 ? 137.390 178.681 146.774 1.00 44.59  ? 101 LEU N O     1 
ATOM   13350 C  CB    . LEU F  2  101 ? 138.397 177.545 143.970 1.00 44.59  ? 101 LEU N CB    1 
ATOM   13351 C  CG    . LEU F  2  101 ? 138.423 179.025 143.627 1.00 44.59  ? 101 LEU N CG    1 
ATOM   13352 C  CD1   . LEU F  2  101 ? 139.468 179.749 144.428 1.00 44.59  ? 101 LEU N CD1   1 
ATOM   13353 C  CD2   . LEU F  2  101 ? 138.706 179.170 142.155 1.00 44.59  ? 101 LEU N CD2   1 
ATOM   13354 N  N     . TYR F  2  102 ? 136.169 176.849 146.325 1.00 44.60  ? 102 TYR N N     1 
ATOM   13355 C  CA    . TYR F  2  102 ? 135.024 177.325 147.088 1.00 44.60  ? 102 TYR N CA    1 
ATOM   13356 C  C     . TYR F  2  102 ? 135.197 177.047 148.574 1.00 44.60  ? 102 TYR N C     1 
ATOM   13357 O  O     . TYR F  2  102 ? 135.152 177.963 149.397 1.00 44.60  ? 102 TYR N O     1 
ATOM   13358 C  CB    . TYR F  2  102 ? 133.744 176.678 146.568 1.00 44.60  ? 102 TYR N CB    1 
ATOM   13359 C  CG    . TYR F  2  102 ? 132.488 177.243 147.169 1.00 44.60  ? 102 TYR N CG    1 
ATOM   13360 C  CD1   . TYR F  2  102 ? 131.894 178.368 146.635 1.00 44.60  ? 102 TYR N CD1   1 
ATOM   13361 C  CD2   . TYR F  2  102 ? 131.892 176.648 148.270 1.00 44.60  ? 102 TYR N CD2   1 
ATOM   13362 C  CE1   . TYR F  2  102 ? 130.751 178.891 147.182 1.00 44.60  ? 102 TYR N CE1   1 
ATOM   13363 C  CE2   . TYR F  2  102 ? 130.757 177.160 148.822 1.00 44.60  ? 102 TYR N CE2   1 
ATOM   13364 C  CZ    . TYR F  2  102 ? 130.186 178.278 148.273 1.00 44.60  ? 102 TYR N CZ    1 
ATOM   13365 O  OH    . TYR F  2  102 ? 129.043 178.791 148.823 1.00 44.60  ? 102 TYR N OH    1 
ATOM   13366 N  N     . TYR F  2  103 ? 135.392 175.786 148.935 1.00 45.16  ? 103 TYR N N     1 
ATOM   13367 C  CA    . TYR F  2  103 ? 135.421 175.378 150.330 1.00 45.16  ? 103 TYR N CA    1 
ATOM   13368 C  C     . TYR F  2  103 ? 136.766 175.618 151.003 1.00 45.16  ? 103 TYR N C     1 
ATOM   13369 O  O     . TYR F  2  103 ? 136.945 175.197 152.147 1.00 45.16  ? 103 TYR N O     1 
ATOM   13370 C  CB    . TYR F  2  103 ? 135.031 173.903 150.452 1.00 45.16  ? 103 TYR N CB    1 
ATOM   13371 C  CG    . TYR F  2  103 ? 133.580 173.626 150.141 1.00 45.16  ? 103 TYR N CG    1 
ATOM   13372 C  CD1   . TYR F  2  103 ? 132.574 174.167 150.915 1.00 45.16  ? 103 TYR N CD1   1 
ATOM   13373 C  CD2   . TYR F  2  103 ? 133.220 172.826 149.068 1.00 45.16  ? 103 TYR N CD2   1 
ATOM   13374 C  CE1   . TYR F  2  103 ? 131.252 173.918 150.633 1.00 45.16  ? 103 TYR N CE1   1 
ATOM   13375 C  CE2   . TYR F  2  103 ? 131.901 172.572 148.780 1.00 45.16  ? 103 TYR N CE2   1 
ATOM   13376 C  CZ    . TYR F  2  103 ? 130.924 173.121 149.565 1.00 45.16  ? 103 TYR N CZ    1 
ATOM   13377 O  OH    . TYR F  2  103 ? 129.606 172.874 149.285 1.00 45.16  ? 103 TYR N OH    1 
ATOM   13378 N  N     . GLY F  2  104 ? 137.707 176.278 150.337 1.00 42.47  ? 104 GLY N N     1 
ATOM   13379 C  CA    . GLY F  2  104 ? 138.955 176.647 150.971 1.00 42.47  ? 104 GLY N CA    1 
ATOM   13380 C  C     . GLY F  2  104 ? 139.946 175.525 151.137 1.00 42.47  ? 104 GLY N C     1 
ATOM   13381 O  O     . GLY F  2  104 ? 140.722 175.535 152.091 1.00 42.47  ? 104 GLY N O     1 
ATOM   13382 N  N     . SER F  2  105 ? 139.967 174.568 150.218 1.00 40.39  ? 105 SER N N     1 
ATOM   13383 C  CA    . SER F  2  105 ? 140.780 173.372 150.376 1.00 40.39  ? 105 SER N CA    1 
ATOM   13384 C  C     . SER F  2  105 ? 142.261 173.597 150.104 1.00 40.39  ? 105 SER N C     1 
ATOM   13385 O  O     . SER F  2  105 ? 143.045 172.662 150.270 1.00 40.39  ? 105 SER N O     1 
ATOM   13386 C  CB    . SER F  2  105 ? 140.258 172.268 149.459 1.00 40.39  ? 105 SER N CB    1 
ATOM   13387 O  OG    . SER F  2  105 ? 138.929 171.916 149.783 1.00 40.39  ? 105 SER N OG    1 
ATOM   13388 N  N     . TYR F  2  106 ? 142.665 174.792 149.696 1.00 40.89  ? 106 TYR N N     1 
ATOM   13389 C  CA    . TYR F  2  106 ? 144.057 175.085 149.388 1.00 40.89  ? 106 TYR N CA    1 
ATOM   13390 C  C     . TYR F  2  106 ? 144.856 175.556 150.595 1.00 40.89  ? 106 TYR N C     1 
ATOM   13391 O  O     . TYR F  2  106 ? 146.076 175.689 150.491 1.00 40.89  ? 106 TYR N O     1 
ATOM   13392 C  CB    . TYR F  2  106 ? 144.146 176.149 148.280 1.00 40.89  ? 106 TYR N CB    1 
ATOM   13393 C  CG    . TYR F  2  106 ? 143.328 177.389 148.541 1.00 40.89  ? 106 TYR N CG    1 
ATOM   13394 C  CD1   . TYR F  2  106 ? 143.835 178.436 149.294 1.00 40.89  ? 106 TYR N CD1   1 
ATOM   13395 C  CD2   . TYR F  2  106 ? 142.047 177.514 148.037 1.00 40.89  ? 106 TYR N CD2   1 
ATOM   13396 C  CE1   . TYR F  2  106 ? 143.092 179.552 149.546 1.00 40.89  ? 106 TYR N CE1   1 
ATOM   13397 C  CE2   . TYR F  2  106 ? 141.298 178.637 148.286 1.00 40.89  ? 106 TYR N CE2   1 
ATOM   13398 C  CZ    . TYR F  2  106 ? 141.829 179.651 149.039 1.00 40.89  ? 106 TYR N CZ    1 
ATOM   13399 O  OH    . TYR F  2  106 ? 141.091 180.778 149.286 1.00 40.89  ? 106 TYR N OH    1 
ATOM   13400 N  N     . ARG F  2  107 ? 144.248 175.814 151.730 1.00 44.70  ? 107 ARG N N     1 
ATOM   13401 C  CA    . ARG F  2  107 ? 144.924 176.490 152.841 1.00 44.70  ? 107 ARG N CA    1 
ATOM   13402 C  C     . ARG F  2  107 ? 145.640 175.463 153.670 1.00 44.70  ? 107 ARG N C     1 
ATOM   13403 O  O     . ARG F  2  107 ? 145.493 174.358 153.411 1.00 44.70  ? 107 ARG N O     1 
ATOM   13404 C  CB    . ARG F  2  107 ? 143.891 177.265 153.641 1.00 44.70  ? 107 ARG N CB    1 
ATOM   13405 C  CG    . ARG F  2  107 ? 143.202 178.413 152.938 1.00 44.70  ? 107 ARG N CG    1 
ATOM   13406 C  CD    . ARG F  2  107 ? 142.159 178.959 153.887 1.00 44.70  ? 107 ARG N CD    1 
ATOM   13407 N  NE    . ARG F  2  107 ? 142.732 179.527 155.094 1.00 44.70  ? 107 ARG N NE    1 
ATOM   13408 C  CZ    . ARG F  2  107 ? 142.055 179.972 156.141 1.00 44.70  ? 107 ARG N CZ    1 
ATOM   13409 N  NH1   . ARG F  2  107 ? 142.651 180.747 157.021 1.00 44.70  ? 107 ARG N NH1   1 
ATOM   13410 N  NH2   . ARG F  2  107 ? 140.798 179.627 156.324 1.00 44.70  ? 107 ARG N NH2   1 
ATOM   13411 N  N     . SER F  2  108 ? 146.329 175.865 154.693 1.00 48.51  ? 108 SER N N     1 
ATOM   13412 C  CA    . SER F  2  108 ? 147.080 174.958 155.542 1.00 48.51  ? 108 SER N CA    1 
ATOM   13413 C  C     . SER F  2  108 ? 146.122 174.042 156.299 1.00 48.51  ? 108 SER N C     1 
ATOM   13414 O  O     . SER F  2  108 ? 145.081 174.494 156.776 1.00 48.51  ? 108 SER N O     1 
ATOM   13415 C  CB    . SER F  2  108 ? 147.940 175.739 156.528 1.00 48.51  ? 108 SER N CB    1 
ATOM   13416 O  OG    . SER F  2  108 ? 148.710 176.713 155.860 1.00 48.51  ? 108 SER N OG    1 
ATOM   13417 N  N     . PRO F  2  109 ? 146.448 172.752 156.440 1.00 49.82  ? 109 PRO N N     1 
ATOM   13418 C  CA    . PRO F  2  109 ? 147.693 172.087 156.052 1.00 49.82  ? 109 PRO N CA    1 
ATOM   13419 C  C     . PRO F  2  109 ? 147.680 171.369 154.702 1.00 49.82  ? 109 PRO N C     1 
ATOM   13420 O  O     . PRO F  2  109 ? 148.435 170.422 154.536 1.00 49.82  ? 109 PRO N O     1 
ATOM   13421 C  CB    . PRO F  2  109 ? 147.876 171.079 157.173 1.00 49.82  ? 109 PRO N CB    1 
ATOM   13422 C  CG    . PRO F  2  109 ? 146.478 170.697 157.536 1.00 49.82  ? 109 PRO N CG    1 
ATOM   13423 C  CD    . PRO F  2  109 ? 145.577 171.850 157.208 1.00 49.82  ? 109 PRO N CD    1 
ATOM   13424 N  N     . ARG F  2  110 ? 146.861 171.809 153.753 1.00 46.56  ? 110 ARG N N     1 
ATOM   13425 C  CA    . ARG F  2  110 ? 146.705 171.124 152.474 1.00 46.56  ? 110 ARG N CA    1 
ATOM   13426 C  C     . ARG F  2  110 ? 147.293 171.925 151.316 1.00 46.56  ? 110 ARG N C     1 
ATOM   13427 O  O     . ARG F  2  110 ? 146.758 171.920 150.211 1.00 46.56  ? 110 ARG N O     1 
ATOM   13428 C  CB    . ARG F  2  110 ? 145.237 170.808 152.213 1.00 46.56  ? 110 ARG N CB    1 
ATOM   13429 C  CG    . ARG F  2  110 ? 144.664 169.783 153.166 1.00 46.56  ? 110 ARG N CG    1 
ATOM   13430 C  CD    . ARG F  2  110 ? 143.175 169.589 152.966 1.00 46.56  ? 110 ARG N CD    1 
ATOM   13431 N  NE    . ARG F  2  110 ? 142.576 168.843 154.065 1.00 46.56  ? 110 ARG N NE    1 
ATOM   13432 C  CZ    . ARG F  2  110 ? 142.090 169.402 155.166 1.00 46.56  ? 110 ARG N CZ    1 
ATOM   13433 N  NH1   . ARG F  2  110 ? 141.569 168.650 156.117 1.00 46.56  ? 110 ARG N NH1   1 
ATOM   13434 N  NH2   . ARG F  2  110 ? 142.126 170.714 155.317 1.00 46.56  ? 110 ARG N NH2   1 
ATOM   13435 N  N     . VAL F  2  111 ? 148.410 172.608 151.555 1.00 45.88  ? 111 VAL N N     1 
ATOM   13436 C  CA    . VAL F  2  111 ? 149.049 173.394 150.506 1.00 45.88  ? 111 VAL N CA    1 
ATOM   13437 C  C     . VAL F  2  111 ? 149.783 172.493 149.519 1.00 45.88  ? 111 VAL N C     1 
ATOM   13438 O  O     . VAL F  2  111 ? 149.757 172.735 148.310 1.00 45.88  ? 111 VAL N O     1 
ATOM   13439 C  CB    . VAL F  2  111 ? 149.987 174.438 151.136 1.00 45.88  ? 111 VAL N CB    1 
ATOM   13440 C  CG1   . VAL F  2  111 ? 150.596 175.336 150.081 1.00 45.88  ? 111 VAL N CG1   1 
ATOM   13441 C  CG2   . VAL F  2  111 ? 149.237 175.262 152.140 1.00 45.88  ? 111 VAL N CG2   1 
ATOM   13442 N  N     . THR F  2  112 ? 150.442 171.442 150.014 1.00 49.36  ? 112 THR N N     1 
ATOM   13443 C  CA    . THR F  2  112 ? 151.135 170.504 149.135 1.00 49.36  ? 112 THR N CA    1 
ATOM   13444 C  C     . THR F  2  112 ? 150.153 169.714 148.278 1.00 49.36  ? 112 THR N C     1 
ATOM   13445 O  O     . THR F  2  112 ? 150.454 169.392 147.125 1.00 49.36  ? 112 THR N O     1 
ATOM   13446 C  CB    . THR F  2  112 ? 152.010 169.567 149.975 1.00 49.36  ? 112 THR N CB    1 
ATOM   13447 O  OG1   . THR F  2  112 ? 152.822 170.347 150.856 1.00 49.36  ? 112 THR N OG1   1 
ATOM   13448 C  CG2   . THR F  2  112 ? 152.923 168.717 149.110 1.00 49.36  ? 112 THR N CG2   1 
ATOM   13449 N  N     . LEU F  2  113 ? 148.964 169.431 148.810 1.00 45.58  ? 113 LEU N N     1 
ATOM   13450 C  CA    . LEU F  2  113 ? 147.924 168.760 148.040 1.00 45.58  ? 113 LEU N CA    1 
ATOM   13451 C  C     . LEU F  2  113 ? 147.406 169.636 146.907 1.00 45.58  ? 113 LEU N C     1 
ATOM   13452 O  O     . LEU F  2  113 ? 146.990 169.121 145.868 1.00 45.58  ? 113 LEU N O     1 
ATOM   13453 C  CB    . LEU F  2  113 ? 146.789 168.360 148.980 1.00 45.58  ? 113 LEU N CB    1 
ATOM   13454 C  CG    . LEU F  2  113 ? 145.603 167.525 148.522 1.00 45.58  ? 113 LEU N CG    1 
ATOM   13455 C  CD1   . LEU F  2  113 ? 146.057 166.201 148.014 1.00 45.58  ? 113 LEU N CD1   1 
ATOM   13456 C  CD2   . LEU F  2  113 ? 144.694 167.325 149.696 1.00 45.58  ? 113 LEU N CD2   1 
ATOM   13457 N  N     . TRP F  2  114 ? 147.441 170.954 147.083 1.00 41.68  ? 114 TRP N N     1 
ATOM   13458 C  CA    . TRP F  2  114 ? 147.007 171.873 146.042 1.00 41.68  ? 114 TRP N CA    1 
ATOM   13459 C  C     . TRP F  2  114 ? 148.090 172.101 145.000 1.00 41.68  ? 114 TRP N C     1 
ATOM   13460 O  O     . TRP F  2  114 ? 147.777 172.384 143.844 1.00 41.68  ? 114 TRP N O     1 
ATOM   13461 C  CB    . TRP F  2  114 ? 146.584 173.194 146.686 1.00 41.68  ? 114 TRP N CB    1 
ATOM   13462 C  CG    . TRP F  2  114 ? 146.179 174.283 145.751 1.00 41.68  ? 114 TRP N CG    1 
ATOM   13463 C  CD1   . TRP F  2  114 ? 146.932 175.342 145.365 1.00 41.68  ? 114 TRP N CD1   1 
ATOM   13464 C  CD2   . TRP F  2  114 ? 144.906 174.444 145.117 1.00 41.68  ? 114 TRP N CD2   1 
ATOM   13465 N  NE1   . TRP F  2  114 ? 146.221 176.147 144.518 1.00 41.68  ? 114 TRP N NE1   1 
ATOM   13466 C  CE2   . TRP F  2  114 ? 144.971 175.616 144.349 1.00 41.68  ? 114 TRP N CE2   1 
ATOM   13467 C  CE3   . TRP F  2  114 ? 143.721 173.707 145.119 1.00 41.68  ? 114 TRP N CE3   1 
ATOM   13468 C  CZ2   . TRP F  2  114 ? 143.902 176.068 143.589 1.00 41.68  ? 114 TRP N CZ2   1 
ATOM   13469 C  CZ3   . TRP F  2  114 ? 142.663 174.158 144.368 1.00 41.68  ? 114 TRP N CZ3   1 
ATOM   13470 C  CH2   . TRP F  2  114 ? 142.760 175.327 143.612 1.00 41.68  ? 114 TRP N CH2   1 
ATOM   13471 N  N     . ASN F  2  115 ? 149.359 171.960 145.378 1.00 44.36  ? 115 ASN N N     1 
ATOM   13472 C  CA    . ASN F  2  115 ? 150.453 172.206 144.448 1.00 44.36  ? 115 ASN N CA    1 
ATOM   13473 C  C     . ASN F  2  115 ? 150.682 171.040 143.500 1.00 44.36  ? 115 ASN N C     1 
ATOM   13474 O  O     . ASN F  2  115 ? 151.099 171.252 142.360 1.00 44.36  ? 115 ASN N O     1 
ATOM   13475 C  CB    . ASN F  2  115 ? 151.734 172.502 145.220 1.00 44.36  ? 115 ASN N CB    1 
ATOM   13476 C  CG    . ASN F  2  115 ? 151.794 173.920 145.715 1.00 44.36  ? 115 ASN N CG    1 
ATOM   13477 O  OD1   . ASN F  2  115 ? 150.883 174.704 145.485 1.00 44.36  ? 115 ASN N OD1   1 
ATOM   13478 N  ND2   . ASN F  2  115 ? 152.869 174.259 146.403 1.00 44.36  ? 115 ASN N ND2   1 
ATOM   13479 N  N     . VAL F  2  116 ? 150.437 169.812 143.953 1.00 43.36  ? 116 VAL N N     1 
ATOM   13480 C  CA    . VAL F  2  116 ? 150.529 168.651 143.075 1.00 43.36  ? 116 VAL N CA    1 
ATOM   13481 C  C     . VAL F  2  116 ? 149.350 168.628 142.106 1.00 43.36  ? 116 VAL N C     1 
ATOM   13482 O  O     . VAL F  2  116 ? 149.467 168.131 140.982 1.00 43.36  ? 116 VAL N O     1 
ATOM   13483 C  CB    . VAL F  2  116 ? 150.633 167.373 143.936 1.00 43.36  ? 116 VAL N CB    1 
ATOM   13484 C  CG1   . VAL F  2  116 ? 150.735 166.117 143.104 1.00 43.36  ? 116 VAL N CG1   1 
ATOM   13485 C  CG2   . VAL F  2  116 ? 151.842 167.458 144.831 1.00 43.36  ? 116 VAL N CG2   1 
ATOM   13486 N  N     . GLY F  2  117 ? 148.223 169.222 142.494 1.00 40.94  ? 117 GLY N N     1 
ATOM   13487 C  CA    . GLY F  2  117 ? 147.088 169.306 141.595 1.00 40.94  ? 117 GLY N CA    1 
ATOM   13488 C  C     . GLY F  2  117 ? 147.297 170.247 140.428 1.00 40.94  ? 117 GLY N C     1 
ATOM   13489 O  O     . GLY F  2  117 ? 146.770 170.010 139.344 1.00 40.94  ? 117 GLY N O     1 
ATOM   13490 N  N     . VAL F  2  118 ? 148.067 171.317 140.624 1.00 39.57  ? 118 VAL N N     1 
ATOM   13491 C  CA    . VAL F  2  118 ? 148.361 172.238 139.530 1.00 39.57  ? 118 VAL N CA    1 
ATOM   13492 C  C     . VAL F  2  118 ? 149.270 171.577 138.496 1.00 39.57  ? 118 VAL N C     1 
ATOM   13493 O  O     . VAL F  2  118 ? 149.137 171.828 137.294 1.00 39.57  ? 118 VAL N O     1 
ATOM   13494 C  CB    . VAL F  2  118 ? 148.961 173.539 140.104 1.00 39.57  ? 118 VAL N CB    1 
ATOM   13495 C  CG1   . VAL F  2  118 ? 149.308 174.535 139.018 1.00 39.57  ? 118 VAL N CG1   1 
ATOM   13496 C  CG2   . VAL F  2  118 ? 147.988 174.176 141.061 1.00 39.57  ? 118 VAL N CG2   1 
ATOM   13497 N  N     . ILE F  2  119 ? 150.167 170.690 138.934 1.00 39.84  ? 119 ILE N N     1 
ATOM   13498 C  CA    . ILE F  2  119 ? 151.059 169.988 138.017 1.00 39.84  ? 119 ILE N CA    1 
ATOM   13499 C  C     . ILE F  2  119 ? 150.283 168.994 137.157 1.00 39.84  ? 119 ILE N C     1 
ATOM   13500 O  O     . ILE F  2  119 ? 150.579 168.822 135.970 1.00 39.84  ? 119 ILE N O     1 
ATOM   13501 C  CB    . ILE F  2  119 ? 152.186 169.306 138.814 1.00 39.84  ? 119 ILE N CB    1 
ATOM   13502 C  CG1   . ILE F  2  119 ? 152.947 170.341 139.633 1.00 39.84  ? 119 ILE N CG1   1 
ATOM   13503 C  CG2   . ILE F  2  119 ? 153.152 168.563 137.911 1.00 39.84  ? 119 ILE N CG2   1 
ATOM   13504 C  CD1   . ILE F  2  119 ? 154.013 169.749 140.504 1.00 39.84  ? 119 ILE N CD1   1 
ATOM   13505 N  N     . ILE F  2  120 ? 149.266 168.344 137.731 1.00 40.32  ? 120 ILE N N     1 
ATOM   13506 C  CA    . ILE F  2  120 ? 148.422 167.420 136.976 1.00 40.32  ? 120 ILE N CA    1 
ATOM   13507 C  C     . ILE F  2  120 ? 147.633 168.160 135.902 1.00 40.32  ? 120 ILE N C     1 
ATOM   13508 O  O     . ILE F  2  120 ? 147.443 167.645 134.795 1.00 40.32  ? 120 ILE N O     1 
ATOM   13509 C  CB    . ILE F  2  120 ? 147.497 166.646 137.941 1.00 40.32  ? 120 ILE N CB    1 
ATOM   13510 C  CG1   . ILE F  2  120 ? 148.312 165.762 138.881 1.00 40.32  ? 120 ILE N CG1   1 
ATOM   13511 C  CG2   . ILE F  2  120 ? 146.509 165.763 137.207 1.00 40.32  ? 120 ILE N CG2   1 
ATOM   13512 C  CD1   . ILE F  2  120 ? 147.481 165.067 139.929 1.00 40.32  ? 120 ILE N CD1   1 
ATOM   13513 N  N     . PHE F  2  121 ? 147.212 169.393 136.184 1.00 40.29  ? 121 PHE N N     1 
ATOM   13514 C  CA    . PHE F  2  121 ? 146.408 170.149 135.233 1.00 40.29  ? 121 PHE N CA    1 
ATOM   13515 C  C     . PHE F  2  121 ? 147.218 170.588 134.022 1.00 40.29  ? 121 PHE N C     1 
ATOM   13516 O  O     . PHE F  2  121 ? 146.672 170.680 132.922 1.00 40.29  ? 121 PHE N O     1 
ATOM   13517 C  CB    . PHE F  2  121 ? 145.790 171.357 135.932 1.00 40.29  ? 121 PHE N CB    1 
ATOM   13518 C  CG    . PHE F  2  121 ? 144.886 172.170 135.061 1.00 40.29  ? 121 PHE N CG    1 
ATOM   13519 C  CD1   . PHE F  2  121 ? 143.722 171.626 134.547 1.00 40.29  ? 121 PHE N CD1   1 
ATOM   13520 C  CD2   . PHE F  2  121 ? 145.193 173.480 134.763 1.00 40.29  ? 121 PHE N CD2   1 
ATOM   13521 C  CE1   . PHE F  2  121 ? 142.892 172.371 133.749 1.00 40.29  ? 121 PHE N CE1   1 
ATOM   13522 C  CE2   . PHE F  2  121 ? 144.364 174.230 133.965 1.00 40.29  ? 121 PHE N CE2   1 
ATOM   13523 C  CZ    . PHE F  2  121 ? 143.214 173.673 133.458 1.00 40.29  ? 121 PHE N CZ    1 
ATOM   13524 N  N     . ILE F  2  122 ? 148.511 170.843 134.195 1.00 40.81  ? 122 ILE N N     1 
ATOM   13525 C  CA    . ILE F  2  122 ? 149.357 171.219 133.067 1.00 40.81  ? 122 ILE N CA    1 
ATOM   13526 C  C     . ILE F  2  122 ? 149.671 170.003 132.202 1.00 40.81  ? 122 ILE N C     1 
ATOM   13527 O  O     . ILE F  2  122 ? 149.716 170.097 130.972 1.00 40.81  ? 122 ILE N O     1 
ATOM   13528 C  CB    . ILE F  2  122 ? 150.633 171.913 133.582 1.00 40.81  ? 122 ILE N CB    1 
ATOM   13529 C  CG1   . ILE F  2  122 ? 150.261 173.133 134.420 1.00 40.81  ? 122 ILE N CG1   1 
ATOM   13530 C  CG2   . ILE F  2  122 ? 151.521 172.357 132.444 1.00 40.81  ? 122 ILE N CG2   1 
ATOM   13531 C  CD1   . ILE F  2  122 ? 151.442 173.894 134.965 1.00 40.81  ? 122 ILE N CD1   1 
ATOM   13532 N  N     . LEU F  2  123 ? 149.861 168.840 132.821 1.00 38.79  ? 123 LEU N N     1 
ATOM   13533 C  CA    . LEU F  2  123 ? 150.148 167.626 132.067 1.00 38.79  ? 123 LEU N CA    1 
ATOM   13534 C  C     . LEU F  2  123 ? 148.931 167.094 131.324 1.00 38.79  ? 123 LEU N C     1 
ATOM   13535 O  O     . LEU F  2  123 ? 149.093 166.371 130.339 1.00 38.79  ? 123 LEU N O     1 
ATOM   13536 C  CB    . LEU F  2  123 ? 150.688 166.546 133.000 1.00 38.79  ? 123 LEU N CB    1 
ATOM   13537 C  CG    . LEU F  2  123 ? 152.048 166.783 133.644 1.00 38.79  ? 123 LEU N CG    1 
ATOM   13538 C  CD1   . LEU F  2  123 ? 152.267 165.772 134.738 1.00 38.79  ? 123 LEU N CD1   1 
ATOM   13539 C  CD2   . LEU F  2  123 ? 153.138 166.689 132.616 1.00 38.79  ? 123 LEU N CD2   1 
ATOM   13540 N  N     . THR F  2  124 ? 147.723 167.426 131.774 1.00 40.24  ? 124 THR N N     1 
ATOM   13541 C  CA    . THR F  2  124 ? 146.516 167.007 131.074 1.00 40.24  ? 124 THR N CA    1 
ATOM   13542 C  C     . THR F  2  124 ? 146.234 167.888 129.865 1.00 40.24  ? 124 THR N C     1 
ATOM   13543 O  O     . THR F  2  124 ? 145.658 167.418 128.882 1.00 40.24  ? 124 THR N O     1 
ATOM   13544 C  CB    . THR F  2  124 ? 145.331 167.016 132.039 1.00 40.24  ? 124 THR N CB    1 
ATOM   13545 O  OG1   . THR F  2  124 ? 145.739 166.456 133.288 1.00 40.24  ? 124 THR N OG1   1 
ATOM   13546 C  CG2   . THR F  2  124 ? 144.186 166.187 131.507 1.00 40.24  ? 124 THR N CG2   1 
ATOM   13547 N  N     . ILE F  2  125 ? 146.637 169.158 129.915 1.00 42.07  ? 125 ILE N N     1 
ATOM   13548 C  CA    . ILE F  2  125 ? 146.510 170.030 128.753 1.00 42.07  ? 125 ILE N CA    1 
ATOM   13549 C  C     . ILE F  2  125 ? 147.509 169.627 127.676 1.00 42.07  ? 125 ILE N C     1 
ATOM   13550 O  O     . ILE F  2  125 ? 147.171 169.564 126.488 1.00 42.07  ? 125 ILE N O     1 
ATOM   13551 C  CB    . ILE F  2  125 ? 146.679 171.501 129.178 1.00 42.07  ? 125 ILE N CB    1 
ATOM   13552 C  CG1   . ILE F  2  125 ? 145.459 171.970 129.963 1.00 42.07  ? 125 ILE N CG1   1 
ATOM   13553 C  CG2   . ILE F  2  125 ? 146.897 172.410 127.984 1.00 42.07  ? 125 ILE N CG2   1 
ATOM   13554 C  CD1   . ILE F  2  125 ? 145.556 173.395 130.429 1.00 42.07  ? 125 ILE N CD1   1 
ATOM   13555 N  N     . ALA F  2  126 ? 148.745 169.321 128.080 1.00 40.15  ? 126 ALA N N     1 
ATOM   13556 C  CA    . ALA F  2  126 ? 149.770 168.881 127.143 1.00 40.15  ? 126 ALA N CA    1 
ATOM   13557 C  C     . ALA F  2  126 ? 149.415 167.561 126.486 1.00 40.15  ? 126 ALA N C     1 
ATOM   13558 O  O     . ALA F  2  126 ? 149.755 167.347 125.322 1.00 40.15  ? 126 ALA N O     1 
ATOM   13559 C  CB    . ALA F  2  126 ? 151.109 168.755 127.858 1.00 40.15  ? 126 ALA N CB    1 
ATOM   13560 N  N     . THR F  2  127 ? 148.725 166.677 127.207 1.00 39.22  ? 127 THR N N     1 
ATOM   13561 C  CA    . THR F  2  127 ? 148.342 165.383 126.654 1.00 39.22  ? 127 THR N CA    1 
ATOM   13562 C  C     . THR F  2  127 ? 147.282 165.526 125.572 1.00 39.22  ? 127 THR N C     1 
ATOM   13563 O  O     . THR F  2  127 ? 147.392 164.914 124.510 1.00 39.22  ? 127 THR N O     1 
ATOM   13564 C  CB    . THR F  2  127 ? 147.848 164.476 127.775 1.00 39.22  ? 127 THR N CB    1 
ATOM   13565 O  OG1   . THR F  2  127 ? 148.883 164.334 128.749 1.00 39.22  ? 127 THR N OG1   1 
ATOM   13566 C  CG2   . THR F  2  127 ? 147.476 163.110 127.261 1.00 39.22  ? 127 THR N CG2   1 
ATOM   13567 N  N     . ALA F  2  128 ? 146.267 166.354 125.809 1.00 41.25  ? 128 ALA N N     1 
ATOM   13568 C  CA    . ALA F  2  128 ? 145.182 166.506 124.847 1.00 41.25  ? 128 ALA N CA    1 
ATOM   13569 C  C     . ALA F  2  128 ? 145.621 167.241 123.588 1.00 41.25  ? 128 ALA N C     1 
ATOM   13570 O  O     . ALA F  2  128 ? 145.048 167.021 122.519 1.00 41.25  ? 128 ALA N O     1 
ATOM   13571 C  CB    . ALA F  2  128 ? 144.010 167.237 125.495 1.00 41.25  ? 128 ALA N CB    1 
ATOM   13572 N  N     . PHE F  2  129 ? 146.632 168.104 123.688 1.00 43.17  ? 129 PHE N N     1 
ATOM   13573 C  CA    . PHE F  2  129 ? 147.149 168.787 122.508 1.00 43.17  ? 129 PHE N CA    1 
ATOM   13574 C  C     . PHE F  2  129 ? 147.929 167.833 121.611 1.00 43.17  ? 129 PHE N C     1 
ATOM   13575 O  O     . PHE F  2  129 ? 147.824 167.906 120.385 1.00 43.17  ? 129 PHE N O     1 
ATOM   13576 C  CB    . PHE F  2  129 ? 148.019 169.972 122.938 1.00 43.17  ? 129 PHE N CB    1 
ATOM   13577 C  CG    . PHE F  2  129 ? 148.815 170.591 121.820 1.00 43.17  ? 129 PHE N CG    1 
ATOM   13578 C  CD1   . PHE F  2  129 ? 148.216 171.458 120.930 1.00 43.17  ? 129 PHE N CD1   1 
ATOM   13579 C  CD2   . PHE F  2  129 ? 150.168 170.322 121.675 1.00 43.17  ? 129 PHE N CD2   1 
ATOM   13580 C  CE1   . PHE F  2  129 ? 148.937 172.027 119.912 1.00 43.17  ? 129 PHE N CE1   1 
ATOM   13581 C  CE2   . PHE F  2  129 ? 150.889 170.883 120.653 1.00 43.17  ? 129 PHE N CE2   1 
ATOM   13582 C  CZ    . PHE F  2  129 ? 150.274 171.740 119.774 1.00 43.17  ? 129 PHE N CZ    1 
ATOM   13583 N  N     . LEU F  2  130 ? 148.727 166.941 122.207 1.00 41.86  ? 130 LEU N N     1 
ATOM   13584 C  CA    . LEU F  2  130 ? 149.571 166.040 121.431 1.00 41.86  ? 130 LEU N CA    1 
ATOM   13585 C  C     . LEU F  2  130 ? 148.746 165.000 120.689 1.00 41.86  ? 130 LEU N C     1 
ATOM   13586 O  O     . LEU F  2  130 ? 149.104 164.592 119.581 1.00 41.86  ? 130 LEU N O     1 
ATOM   13587 C  CB    . LEU F  2  130 ? 150.575 165.342 122.342 1.00 41.86  ? 130 LEU N CB    1 
ATOM   13588 C  CG    . LEU F  2  130 ? 151.709 166.132 122.981 1.00 41.86  ? 130 LEU N CG    1 
ATOM   13589 C  CD1   . LEU F  2  130 ? 152.397 165.283 124.017 1.00 41.86  ? 130 LEU N CD1   1 
ATOM   13590 C  CD2   . LEU F  2  130 ? 152.691 166.602 121.948 1.00 41.86  ? 130 LEU N CD2   1 
ATOM   13591 N  N     . GLY F  2  131 ? 147.649 164.544 121.294 1.00 43.19  ? 131 GLY N N     1 
ATOM   13592 C  CA    . GLY F  2  131 ? 146.813 163.553 120.653 1.00 43.19  ? 131 GLY N CA    1 
ATOM   13593 C  C     . GLY F  2  131 ? 145.885 164.110 119.610 1.00 43.19  ? 131 GLY N C     1 
ATOM   13594 O  O     . GLY F  2  131 ? 145.447 163.367 118.730 1.00 43.19  ? 131 GLY N O     1 
ATOM   13595 N  N     . TYR F  2  132 ? 145.570 165.399 119.690 1.00 46.23  ? 132 TYR N N     1 
ATOM   13596 C  CA    . TYR F  2  132 ? 144.752 166.039 118.673 1.00 46.23  ? 132 TYR N CA    1 
ATOM   13597 C  C     . TYR F  2  132 ? 145.526 166.270 117.387 1.00 46.23  ? 132 TYR N C     1 
ATOM   13598 O  O     . TYR F  2  132 ? 144.915 166.379 116.323 1.00 46.23  ? 132 TYR N O     1 
ATOM   13599 C  CB    . TYR F  2  132 ? 144.217 167.358 119.216 1.00 46.23  ? 132 TYR N CB    1 
ATOM   13600 C  CG    . TYR F  2  132 ? 143.152 168.014 118.378 1.00 46.23  ? 132 TYR N CG    1 
ATOM   13601 C  CD1   . TYR F  2  132 ? 141.836 167.589 118.439 1.00 46.23  ? 132 TYR N CD1   1 
ATOM   13602 C  CD2   . TYR F  2  132 ? 143.460 169.076 117.545 1.00 46.23  ? 132 TYR N CD2   1 
ATOM   13603 C  CE1   . TYR F  2  132 ? 140.863 168.194 117.683 1.00 46.23  ? 132 TYR N CE1   1 
ATOM   13604 C  CE2   . TYR F  2  132 ? 142.495 169.686 116.791 1.00 46.23  ? 132 TYR N CE2   1 
ATOM   13605 C  CZ    . TYR F  2  132 ? 141.200 169.242 116.864 1.00 46.23  ? 132 TYR N CZ    1 
ATOM   13606 O  OH    . TYR F  2  132 ? 140.231 169.852 116.107 1.00 46.23  ? 132 TYR N OH    1 
ATOM   13607 N  N     . CYS F  2  133 ? 146.848 166.338 117.459 1.00 45.24  ? 133 CYS N N     1 
ATOM   13608 C  CA    . CYS F  2  133 ? 147.682 166.486 116.278 1.00 45.24  ? 133 CYS N CA    1 
ATOM   13609 C  C     . CYS F  2  133 ? 147.983 165.159 115.602 1.00 45.24  ? 133 CYS N C     1 
ATOM   13610 O  O     . CYS F  2  133 ? 148.609 165.154 114.542 1.00 45.24  ? 133 CYS N O     1 
ATOM   13611 C  CB    . CYS F  2  133 ? 148.994 167.183 116.642 1.00 45.24  ? 133 CYS N CB    1 
ATOM   13612 S  SG    . CYS F  2  133 ? 148.814 168.815 117.378 1.00 45.24  ? 133 CYS N SG    1 
ATOM   13613 N  N     . CYS F  2  134 ? 147.551 164.043 116.181 1.00 44.56  ? 134 CYS N N     1 
ATOM   13614 C  CA    . CYS F  2  134 ? 147.827 162.724 115.635 1.00 44.56  ? 134 CYS N CA    1 
ATOM   13615 C  C     . CYS F  2  134 ? 146.784 162.262 114.632 1.00 44.56  ? 134 CYS N C     1 
ATOM   13616 O  O     . CYS F  2  134 ? 147.058 161.346 113.854 1.00 44.56  ? 134 CYS N O     1 
ATOM   13617 C  CB    . CYS F  2  134 ? 147.929 161.698 116.765 1.00 44.56  ? 134 CYS N CB    1 
ATOM   13618 S  SG    . CYS F  2  134 ? 149.433 161.804 117.730 1.00 44.56  ? 134 CYS N SG    1 
ATOM   13619 N  N     . VAL F  2  135 ? 145.595 162.862 114.645 1.00 45.94  ? 135 VAL N N     1 
ATOM   13620 C  CA    . VAL F  2  135 ? 144.600 162.597 113.615 1.00 45.94  ? 135 VAL N CA    1 
ATOM   13621 C  C     . VAL F  2  135 ? 145.062 163.146 112.274 1.00 45.94  ? 135 VAL N C     1 
ATOM   13622 O  O     . VAL F  2  135 ? 144.771 162.563 111.225 1.00 45.94  ? 135 VAL N O     1 
ATOM   13623 C  CB    . VAL F  2  135 ? 143.252 163.205 114.039 1.00 45.94  ? 135 VAL N CB    1 
ATOM   13624 C  CG1   . VAL F  2  135 ? 142.130 162.708 113.159 1.00 45.94  ? 135 VAL N CG1   1 
ATOM   13625 C  CG2   . VAL F  2  135 ? 142.972 162.892 115.490 1.00 45.94  ? 135 VAL N CG2   1 
ATOM   13626 N  N     . TYR F  2  136 ? 145.809 164.251 112.301 1.00 48.42  ? 136 TYR N N     1 
ATOM   13627 C  CA    . TYR F  2  136 ? 146.277 165.016 111.142 1.00 48.42  ? 136 TYR N CA    1 
ATOM   13628 C  C     . TYR F  2  136 ? 145.131 165.428 110.224 1.00 48.42  ? 136 TYR N C     1 
ATOM   13629 O  O     . TYR F  2  136 ? 145.131 165.166 109.024 1.00 48.42  ? 136 TYR N O     1 
ATOM   13630 C  CB    . TYR F  2  136 ? 147.366 164.287 110.359 1.00 48.42  ? 136 TYR N CB    1 
ATOM   13631 C  CG    . TYR F  2  136 ? 148.187 165.265 109.568 1.00 48.42  ? 136 TYR N CG    1 
ATOM   13632 C  CD1   . TYR F  2  136 ? 148.850 166.302 110.203 1.00 48.42  ? 136 TYR N CD1   1 
ATOM   13633 C  CD2   . TYR F  2  136 ? 148.256 165.192 108.188 1.00 48.42  ? 136 TYR N CD2   1 
ATOM   13634 C  CE1   . TYR F  2  136 ? 149.586 167.219 109.493 1.00 48.42  ? 136 TYR N CE1   1 
ATOM   13635 C  CE2   . TYR F  2  136 ? 148.991 166.109 107.465 1.00 48.42  ? 136 TYR N CE2   1 
ATOM   13636 C  CZ    . TYR F  2  136 ? 149.650 167.118 108.125 1.00 48.42  ? 136 TYR N CZ    1 
ATOM   13637 O  OH    . TYR F  2  136 ? 150.382 168.035 107.417 1.00 48.42  ? 136 TYR N OH    1 
ATOM   13638 N  N     . GLY F  2  137 ? 144.151 166.102 110.808 1.00 49.92  ? 137 GLY N N     1 
ATOM   13639 C  CA    . GLY F  2  137 ? 143.144 166.790 110.039 1.00 49.92  ? 137 GLY N CA    1 
ATOM   13640 C  C     . GLY F  2  137 ? 143.619 168.172 109.648 1.00 49.92  ? 137 GLY N C     1 
ATOM   13641 O  O     . GLY F  2  137 ? 144.788 168.530 109.793 1.00 49.92  ? 137 GLY N O     1 
ATOM   13642 N  N     . GLN F  2  138 ? 142.686 168.963 109.135 1.00 52.96  ? 138 GLN N N     1 
ATOM   13643 C  CA    . GLN F  2  138 ? 143.015 170.331 108.768 1.00 52.96  ? 138 GLN N CA    1 
ATOM   13644 C  C     . GLN F  2  138 ? 143.068 171.251 109.983 1.00 52.96  ? 138 GLN N C     1 
ATOM   13645 O  O     . GLN F  2  138 ? 143.788 172.249 109.959 1.00 52.96  ? 138 GLN N O     1 
ATOM   13646 C  CB    . GLN F  2  138 ? 142.015 170.826 107.716 1.00 52.96  ? 138 GLN N CB    1 
ATOM   13647 C  CG    . GLN F  2  138 ? 142.313 172.165 107.081 1.00 52.96  ? 138 GLN N CG    1 
ATOM   13648 C  CD    . GLN F  2  138 ? 143.217 172.087 105.872 1.00 52.96  ? 138 GLN N CD    1 
ATOM   13649 O  OE1   . GLN F  2  138 ? 144.246 171.421 105.889 1.00 52.96  ? 138 GLN N OE1   1 
ATOM   13650 N  NE2   . GLN F  2  138 ? 142.844 172.791 104.818 1.00 52.96  ? 138 GLN N NE2   1 
ATOM   13651 N  N     . MET F  2  139 ? 142.358 170.920 111.060 1.00 54.89  ? 139 MET N N     1 
ATOM   13652 C  CA    . MET F  2  139 ? 142.522 171.644 112.311 1.00 54.89  ? 139 MET N CA    1 
ATOM   13653 C  C     . MET F  2  139 ? 143.768 171.218 113.066 1.00 54.89  ? 139 MET N C     1 
ATOM   13654 O  O     . MET F  2  139 ? 144.292 171.998 113.863 1.00 54.89  ? 139 MET N O     1 
ATOM   13655 C  CB    . MET F  2  139 ? 141.304 171.444 113.211 1.00 54.89  ? 139 MET N CB    1 
ATOM   13656 C  CG    . MET F  2  139 ? 140.171 172.424 112.975 1.00 54.89  ? 139 MET N CG    1 
ATOM   13657 S  SD    . MET F  2  139 ? 140.581 174.107 113.450 1.00 54.89  ? 139 MET N SD    1 
ATOM   13658 C  CE    . MET F  2  139 ? 140.631 174.885 111.847 1.00 54.89  ? 139 MET N CE    1 
ATOM   13659 N  N     . SER F  2  140 ? 144.248 169.999 112.828 1.00 49.43  ? 140 SER N N     1 
ATOM   13660 C  CA    . SER F  2  140 ? 145.421 169.497 113.527 1.00 49.43  ? 140 SER N CA    1 
ATOM   13661 C  C     . SER F  2  140 ? 146.698 170.150 113.030 1.00 49.43  ? 140 SER N C     1 
ATOM   13662 O  O     . SER F  2  140 ? 147.624 170.360 113.817 1.00 49.43  ? 140 SER N O     1 
ATOM   13663 C  CB    . SER F  2  140 ? 145.515 167.986 113.356 1.00 49.43  ? 140 SER N CB    1 
ATOM   13664 O  OG    . SER F  2  140 ? 144.606 167.309 114.203 1.00 49.43  ? 140 SER N OG    1 
ATOM   13665 N  N     . HIS F  2  141 ? 146.772 170.474 111.739 1.00 52.24  ? 141 HIS N N     1 
ATOM   13666 C  CA    . HIS F  2  141 ? 147.987 171.057 111.180 1.00 52.24  ? 141 HIS N CA    1 
ATOM   13667 C  C     . HIS F  2  141 ? 148.150 172.519 111.571 1.00 52.24  ? 141 HIS N C     1 
ATOM   13668 O  O     . HIS F  2  141 ? 149.256 172.954 111.901 1.00 52.24  ? 141 HIS N O     1 
ATOM   13669 C  CB    . HIS F  2  141 ? 147.988 170.914 109.658 1.00 52.24  ? 141 HIS N CB    1 
ATOM   13670 C  CG    . HIS F  2  141 ? 149.101 171.653 108.980 1.00 52.24  ? 141 HIS N CG    1 
ATOM   13671 N  ND1   . HIS F  2  141 ? 150.352 171.108 108.799 1.00 52.24  ? 141 HIS N ND1   1 
ATOM   13672 C  CD2   . HIS F  2  141 ? 149.150 172.891 108.437 1.00 52.24  ? 141 HIS N CD2   1 
ATOM   13673 C  CE1   . HIS F  2  141 ? 151.125 171.981 108.181 1.00 52.24  ? 141 HIS N CE1   1 
ATOM   13674 N  NE2   . HIS F  2  141 ? 150.420 173.072 107.952 1.00 52.24  ? 141 HIS N NE2   1 
ATOM   13675 N  N     . TRP F  2  142 ? 147.072 173.293 111.529 1.00 56.36  ? 142 TRP N N     1 
ATOM   13676 C  CA    . TRP F  2  142 ? 147.158 174.721 111.786 1.00 56.36  ? 142 TRP N CA    1 
ATOM   13677 C  C     . TRP F  2  142 ? 147.061 175.067 113.261 1.00 56.36  ? 142 TRP N C     1 
ATOM   13678 O  O     . TRP F  2  142 ? 147.432 176.177 113.646 1.00 56.36  ? 142 TRP N O     1 
ATOM   13679 C  CB    . TRP F  2  142 ? 146.070 175.456 111.003 1.00 56.36  ? 142 TRP N CB    1 
ATOM   13680 C  CG    . TRP F  2  142 ? 146.238 175.307 109.536 1.00 56.36  ? 142 TRP N CG    1 
ATOM   13681 C  CD1   . TRP F  2  142 ? 145.657 174.376 108.741 1.00 56.36  ? 142 TRP N CD1   1 
ATOM   13682 C  CD2   . TRP F  2  142 ? 147.062 176.103 108.684 1.00 56.36  ? 142 TRP N CD2   1 
ATOM   13683 N  NE1   . TRP F  2  142 ? 146.059 174.541 107.446 1.00 56.36  ? 142 TRP N NE1   1 
ATOM   13684 C  CE2   . TRP F  2  142 ? 146.924 175.598 107.384 1.00 56.36  ? 142 TRP N CE2   1 
ATOM   13685 C  CE3   . TRP F  2  142 ? 147.902 177.197 108.896 1.00 56.36  ? 142 TRP N CE3   1 
ATOM   13686 C  CZ2   . TRP F  2  142 ? 147.591 176.147 106.299 1.00 56.36  ? 142 TRP N CZ2   1 
ATOM   13687 C  CZ3   . TRP F  2  142 ? 148.563 177.740 107.818 1.00 56.36  ? 142 TRP N CZ3   1 
ATOM   13688 C  CH2   . TRP F  2  142 ? 148.404 177.217 106.537 1.00 56.36  ? 142 TRP N CH2   1 
ATOM   13689 N  N     . GLY F  2  143 ? 146.571 174.149 114.091 1.00 50.70  ? 143 GLY N N     1 
ATOM   13690 C  CA    . GLY F  2  143 ? 146.696 174.322 115.523 1.00 50.70  ? 143 GLY N CA    1 
ATOM   13691 C  C     . GLY F  2  143 ? 148.094 174.053 116.024 1.00 50.70  ? 143 GLY N C     1 
ATOM   13692 O  O     . GLY F  2  143 ? 148.535 174.680 116.989 1.00 50.70  ? 143 GLY N O     1 
ATOM   13693 N  N     . ALA F  2  144 ? 148.808 173.127 115.387 1.00 51.04  ? 144 ALA N N     1 
ATOM   13694 C  CA    . ALA F  2  144 ? 150.192 172.860 115.740 1.00 51.04  ? 144 ALA N CA    1 
ATOM   13695 C  C     . ALA F  2  144 ? 151.154 173.863 115.129 1.00 51.04  ? 144 ALA N C     1 
ATOM   13696 O  O     . ALA F  2  144 ? 152.274 174.005 115.624 1.00 51.04  ? 144 ALA N O     1 
ATOM   13697 C  CB    . ALA F  2  144 ? 150.586 171.453 115.304 1.00 51.04  ? 144 ALA N CB    1 
ATOM   13698 N  N     . THR F  2  145 ? 150.752 174.551 114.061 1.00 52.59  ? 145 THR N N     1 
ATOM   13699 C  CA    . THR F  2  145 ? 151.590 175.604 113.502 1.00 52.59  ? 145 THR N CA    1 
ATOM   13700 C  C     . THR F  2  145 ? 151.579 176.839 114.388 1.00 52.59  ? 145 THR N C     1 
ATOM   13701 O  O     . THR F  2  145 ? 152.628 177.437 114.640 1.00 52.59  ? 145 THR N O     1 
ATOM   13702 C  CB    . THR F  2  145 ? 151.114 175.951 112.093 1.00 52.59  ? 145 THR N CB    1 
ATOM   13703 O  OG1   . THR F  2  145 ? 151.106 174.768 111.293 1.00 52.59  ? 145 THR N OG1   1 
ATOM   13704 C  CG2   . THR F  2  145 ? 152.022 176.971 111.448 1.00 52.59  ? 145 THR N CG2   1 
ATOM   13705 N  N     . VAL F  2  146 ? 150.399 177.218 114.883 1.00 53.08  ? 146 VAL N N     1 
ATOM   13706 C  CA    . VAL F  2  146 ? 150.241 178.441 115.662 1.00 53.08  ? 146 VAL N CA    1 
ATOM   13707 C  C     . VAL F  2  146 ? 150.925 178.313 117.017 1.00 53.08  ? 146 VAL N C     1 
ATOM   13708 O  O     . VAL F  2  146 ? 151.587 179.248 117.484 1.00 53.08  ? 146 VAL N O     1 
ATOM   13709 C  CB    . VAL F  2  146 ? 148.740 178.767 115.791 1.00 53.08  ? 146 VAL N CB    1 
ATOM   13710 C  CG1   . VAL F  2  146 ? 148.458 179.745 116.913 1.00 53.08  ? 146 VAL N CG1   1 
ATOM   13711 C  CG2   . VAL F  2  146 ? 148.217 179.312 114.485 1.00 53.08  ? 146 VAL N CG2   1 
ATOM   13712 N  N     . ILE F  2  147 ? 150.822 177.143 117.644 1.00 53.48  ? 147 ILE N N     1 
ATOM   13713 C  CA    . ILE F  2  147 ? 151.361 176.958 118.988 1.00 53.48  ? 147 ILE N CA    1 
ATOM   13714 C  C     . ILE F  2  147 ? 152.882 176.888 118.952 1.00 53.48  ? 147 ILE N C     1 
ATOM   13715 O  O     . ILE F  2  147 ? 153.565 177.535 119.753 1.00 53.48  ? 147 ILE N O     1 
ATOM   13716 C  CB    . ILE F  2  147 ? 150.736 175.709 119.639 1.00 53.48  ? 147 ILE N CB    1 
ATOM   13717 C  CG1   . ILE F  2  147 ? 149.323 176.022 120.127 1.00 53.48  ? 147 ILE N CG1   1 
ATOM   13718 C  CG2   . ILE F  2  147 ? 151.571 175.192 120.796 1.00 53.48  ? 147 ILE N CG2   1 
ATOM   13719 C  CD1   . ILE F  2  147 ? 149.257 177.150 121.117 1.00 53.48  ? 147 ILE N CD1   1 
ATOM   13720 N  N     . THR F  2  148 ? 153.438 176.137 118.001 1.00 57.26  ? 148 THR N N     1 
ATOM   13721 C  CA    . THR F  2  148 ? 154.885 175.970 117.938 1.00 57.26  ? 148 THR N CA    1 
ATOM   13722 C  C     . THR F  2  148 ? 155.602 177.223 117.455 1.00 57.26  ? 148 THR N C     1 
ATOM   13723 O  O     . THR F  2  148 ? 156.789 177.386 117.742 1.00 57.26  ? 148 THR N O     1 
ATOM   13724 C  CB    . THR F  2  148 ? 155.238 174.795 117.034 1.00 57.26  ? 148 THR N CB    1 
ATOM   13725 O  OG1   . THR F  2  148 ? 154.668 173.599 117.569 1.00 57.26  ? 148 THR N OG1   1 
ATOM   13726 C  CG2   . THR F  2  148 ? 156.736 174.626 116.948 1.00 57.26  ? 148 THR N CG2   1 
ATOM   13727 N  N     . ASN F  2  149 ? 154.917 178.115 116.748 1.00 59.93  ? 149 ASN N N     1 
ATOM   13728 C  CA    . ASN F  2  149 ? 155.505 179.390 116.361 1.00 59.93  ? 149 ASN N CA    1 
ATOM   13729 C  C     . ASN F  2  149 ? 155.597 180.379 117.513 1.00 59.93  ? 149 ASN N C     1 
ATOM   13730 O  O     . ASN F  2  149 ? 156.248 181.416 117.362 1.00 59.93  ? 149 ASN N O     1 
ATOM   13731 C  CB    . ASN F  2  149 ? 154.696 180.027 115.235 1.00 59.93  ? 149 ASN N CB    1 
ATOM   13732 C  CG    . ASN F  2  149 ? 155.211 179.661 113.873 1.00 59.93  ? 149 ASN N CG    1 
ATOM   13733 O  OD1   . ASN F  2  149 ? 156.413 179.652 113.634 1.00 59.93  ? 149 ASN N OD1   1 
ATOM   13734 N  ND2   . ASN F  2  149 ? 154.301 179.356 112.964 1.00 59.93  ? 149 ASN N ND2   1 
ATOM   13735 N  N     . LEU F  2  150 ? 154.949 180.100 118.645 1.00 61.91  ? 150 LEU N N     1 
ATOM   13736 C  CA    . LEU F  2  150 ? 155.001 181.017 119.775 1.00 61.91  ? 150 LEU N CA    1 
ATOM   13737 C  C     . LEU F  2  150 ? 156.350 180.975 120.471 1.00 61.91  ? 150 LEU N C     1 
ATOM   13738 O  O     . LEU F  2  150 ? 156.749 181.957 121.104 1.00 61.91  ? 150 LEU N O     1 
ATOM   13739 C  CB    . LEU F  2  150 ? 153.894 180.690 120.771 1.00 61.91  ? 150 LEU N CB    1 
ATOM   13740 C  CG    . LEU F  2  150 ? 152.457 180.973 120.347 1.00 61.91  ? 150 LEU N CG    1 
ATOM   13741 C  CD1   . LEU F  2  150 ? 151.517 180.766 121.513 1.00 61.91  ? 150 LEU N CD1   1 
ATOM   13742 C  CD2   . LEU F  2  150 ? 152.325 182.377 119.796 1.00 61.91  ? 150 LEU N CD2   1 
ATOM   13743 N  N     . PHE F  2  151 ? 157.068 179.864 120.363 1.00 67.38  ? 151 PHE N N     1 
ATOM   13744 C  CA    . PHE F  2  151 ? 158.346 179.699 121.032 1.00 67.38  ? 151 PHE N CA    1 
ATOM   13745 C  C     . PHE F  2  151 ? 159.511 180.265 120.236 1.00 67.38  ? 151 PHE N C     1 
ATOM   13746 O  O     . PHE F  2  151 ? 160.660 180.104 120.650 1.00 67.38  ? 151 PHE N O     1 
ATOM   13747 C  CB    . PHE F  2  151 ? 158.586 178.225 121.337 1.00 67.38  ? 151 PHE N CB    1 
ATOM   13748 C  CG    . PHE F  2  151 ? 157.590 177.646 122.288 1.00 67.38  ? 151 PHE N CG    1 
ATOM   13749 C  CD1   . PHE F  2  151 ? 157.640 177.959 123.634 1.00 67.38  ? 151 PHE N CD1   1 
ATOM   13750 C  CD2   . PHE F  2  151 ? 156.595 176.799 121.838 1.00 67.38  ? 151 PHE N CD2   1 
ATOM   13751 C  CE1   . PHE F  2  151 ? 156.721 177.431 124.512 1.00 67.38  ? 151 PHE N CE1   1 
ATOM   13752 C  CE2   . PHE F  2  151 ? 155.673 176.268 122.712 1.00 67.38  ? 151 PHE N CE2   1 
ATOM   13753 C  CZ    . PHE F  2  151 ? 155.736 176.584 124.049 1.00 67.38  ? 151 PHE N CZ    1 
ATOM   13754 N  N     . SER F  2  152 ? 159.246 180.920 119.113 1.00 72.21  ? 152 SER N N     1 
ATOM   13755 C  CA    . SER F  2  152 ? 160.278 181.612 118.358 1.00 72.21  ? 152 SER N CA    1 
ATOM   13756 C  C     . SER F  2  152 ? 160.503 183.032 118.847 1.00 72.21  ? 152 SER N C     1 
ATOM   13757 O  O     . SER F  2  152 ? 161.329 183.746 118.273 1.00 72.21  ? 152 SER N O     1 
ATOM   13758 C  CB    . SER F  2  152 ? 159.916 181.641 116.874 1.00 72.21  ? 152 SER N CB    1 
ATOM   13759 O  OG    . SER F  2  152 ? 158.939 182.631 116.617 1.00 72.21  ? 152 SER N OG    1 
ATOM   13760 N  N     . ALA F  2  153 ? 159.788 183.457 119.883 1.00 74.29  ? 153 ALA N N     1 
ATOM   13761 C  CA    . ALA F  2  153 ? 159.890 184.805 120.418 1.00 74.29  ? 153 ALA N CA    1 
ATOM   13762 C  C     . ALA F  2  153 ? 160.693 184.874 121.706 1.00 74.29  ? 153 ALA N C     1 
ATOM   13763 O  O     . ALA F  2  153 ? 160.831 185.961 122.272 1.00 74.29  ? 153 ALA N O     1 
ATOM   13764 C  CB    . ALA F  2  153 ? 158.493 185.380 120.656 1.00 74.29  ? 153 ALA N CB    1 
ATOM   13765 N  N     . ILE F  2  154 ? 161.216 183.753 122.180 1.00 80.44  ? 154 ILE N N     1 
ATOM   13766 C  CA    . ILE F  2  154 ? 162.002 183.734 123.419 1.00 80.44  ? 154 ILE N CA    1 
ATOM   13767 C  C     . ILE F  2  154 ? 163.345 184.412 123.165 1.00 80.44  ? 154 ILE N C     1 
ATOM   13768 O  O     . ILE F  2  154 ? 164.017 184.087 122.170 1.00 80.44  ? 154 ILE N O     1 
ATOM   13769 C  CB    . ILE F  2  154 ? 162.180 182.295 123.902 1.00 80.44  ? 154 ILE N CB    1 
ATOM   13770 C  CG1   . ILE F  2  154 ? 160.825 181.714 124.294 1.00 80.44  ? 154 ILE N CG1   1 
ATOM   13771 C  CG2   . ILE F  2  154 ? 163.138 182.210 125.073 1.00 80.44  ? 154 ILE N CG2   1 
ATOM   13772 C  CD1   . ILE F  2  154 ? 160.884 180.285 124.744 1.00 80.44  ? 154 ILE N CD1   1 
ATOM   13773 N  N     . PRO F  2  155 ? 163.760 185.371 124.001 1.00 88.48  ? 155 PRO N N     1 
ATOM   13774 C  CA    . PRO F  2  155 ? 164.955 186.169 123.687 1.00 88.48  ? 155 PRO N CA    1 
ATOM   13775 C  C     . PRO F  2  155 ? 166.240 185.361 123.809 1.00 88.48  ? 155 PRO N C     1 
ATOM   13776 O  O     . PRO F  2  155 ? 166.432 184.608 124.767 1.00 88.48  ? 155 PRO N O     1 
ATOM   13777 C  CB    . PRO F  2  155 ? 164.905 187.302 124.716 1.00 88.48  ? 155 PRO N CB    1 
ATOM   13778 C  CG    . PRO F  2  155 ? 164.106 186.748 125.838 1.00 88.48  ? 155 PRO N CG    1 
ATOM   13779 C  CD    . PRO F  2  155 ? 163.076 185.868 125.206 1.00 88.48  ? 155 PRO N CD    1 
ATOM   13780 N  N     . PHE F  2  156 ? 167.067 185.465 122.764 1.00 97.16  ? 156 PHE N N     1 
ATOM   13781 C  CA    . PHE F  2  156 ? 168.421 184.935 122.581 1.00 97.16  ? 156 PHE N CA    1 
ATOM   13782 C  C     . PHE F  2  156 ? 168.463 183.419 122.398 1.00 97.16  ? 156 PHE N C     1 
ATOM   13783 O  O     . PHE F  2  156 ? 169.464 182.888 121.912 1.00 97.16  ? 156 PHE N O     1 
ATOM   13784 C  CB    . PHE F  2  156 ? 169.343 185.326 123.747 1.00 97.16  ? 156 PHE N CB    1 
ATOM   13785 C  CG    . PHE F  2  156 ? 169.552 186.810 123.897 1.00 97.16  ? 156 PHE N CG    1 
ATOM   13786 C  CD1   . PHE F  2  156 ? 169.774 187.612 122.787 1.00 97.16  ? 156 PHE N CD1   1 
ATOM   13787 C  CD2   . PHE F  2  156 ? 169.531 187.401 125.154 1.00 97.16  ? 156 PHE N CD2   1 
ATOM   13788 C  CE1   . PHE F  2  156 ? 169.967 188.973 122.930 1.00 97.16  ? 156 PHE N CE1   1 
ATOM   13789 C  CE2   . PHE F  2  156 ? 169.721 188.760 125.300 1.00 97.16  ? 156 PHE N CE2   1 
ATOM   13790 C  CZ    . PHE F  2  156 ? 169.940 189.548 124.188 1.00 97.16  ? 156 PHE N CZ    1 
ATOM   13791 N  N     . VAL F  2  157 ? 167.375 182.715 122.711 1.00 95.56  ? 157 VAL N N     1 
ATOM   13792 C  CA    . VAL F  2  157 ? 167.192 181.313 122.335 1.00 95.56  ? 157 VAL N CA    1 
ATOM   13793 C  C     . VAL F  2  157 ? 165.771 181.190 121.781 1.00 95.56  ? 157 VAL N C     1 
ATOM   13794 O  O     . VAL F  2  157 ? 164.818 180.864 122.496 1.00 95.56  ? 157 VAL N O     1 
ATOM   13795 C  CB    . VAL F  2  157 ? 167.451 180.348 123.501 1.00 95.56  ? 157 VAL N CB    1 
ATOM   13796 C  CG1   . VAL F  2  157 ? 168.929 180.163 123.674 1.00 95.56  ? 157 VAL N CG1   1 
ATOM   13797 C  CG2   . VAL F  2  157 ? 166.932 180.899 124.833 1.00 95.56  ? 157 VAL N CG2   1 
ATOM   13798 N  N     . GLY F  2  158 ? 165.505 181.427 120.546 1.00 90.74  ? 158 GLY N N     1 
ATOM   13799 C  CA    . GLY F  2  158 ? 164.179 181.165 120.036 1.00 90.74  ? 158 GLY N CA    1 
ATOM   13800 C  C     . GLY F  2  158 ? 164.179 180.230 118.853 1.00 90.74  ? 158 GLY N C     1 
ATOM   13801 O  O     . GLY F  2  158 ? 163.311 179.366 118.729 1.00 90.74  ? 158 GLY N O     1 
ATOM   13802 N  N     . ASN F  2  159 ? 165.248 180.305 117.953 1.00 96.06  ? 159 ASN N N     1 
ATOM   13803 C  CA    . ASN F  2  159 ? 165.285 179.438 116.785 1.00 96.06  ? 159 ASN N CA    1 
ATOM   13804 C  C     . ASN F  2  159 ? 165.979 178.121 117.089 1.00 96.06  ? 159 ASN N C     1 
ATOM   13805 O  O     . ASN F  2  159 ? 166.626 177.535 116.218 1.00 96.06  ? 159 ASN N O     1 
ATOM   13806 C  CB    . ASN F  2  159 ? 165.965 180.157 115.626 1.00 96.06  ? 159 ASN N CB    1 
ATOM   13807 C  CG    . ASN F  2  159 ? 165.362 181.516 115.364 1.00 96.06  ? 159 ASN N CG    1 
ATOM   13808 O  OD1   . ASN F  2  159 ? 166.064 182.524 115.333 1.00 96.06  ? 159 ASN N OD1   1 
ATOM   13809 N  ND2   . ASN F  2  159 ? 164.048 181.553 115.183 1.00 96.06  ? 159 ASN N ND2   1 
ATOM   13810 N  N     . ASP F  2  160 ? 165.855 177.715 118.329 1.00 95.93  ? 160 ASP N N     1 
ATOM   13811 C  CA    . ASP F  2  160 ? 166.360 176.385 118.656 1.00 95.93  ? 160 ASP N CA    1 
ATOM   13812 C  C     . ASP F  2  160 ? 165.187 175.561 119.150 1.00 95.93  ? 160 ASP N C     1 
ATOM   13813 O  O     . ASP F  2  160 ? 165.000 174.481 118.630 1.00 95.93  ? 160 ASP N O     1 
ATOM   13814 C  CB    . ASP F  2  160 ? 167.471 176.488 119.675 1.00 95.93  ? 160 ASP N CB    1 
ATOM   13815 C  CG    . ASP F  2  160 ? 168.828 176.324 119.011 1.00 95.93  ? 160 ASP N CG    1 
ATOM   13816 O  OD1   . ASP F  2  160 ? 169.043 176.961 117.959 1.00 95.93  ? 160 ASP N OD1   1 
ATOM   13817 O  OD2   . ASP F  2  160 ? 169.656 175.550 119.535 1.00 95.93  ? 160 ASP N OD2   1 
ATOM   13818 N  N     . ILE F  2  161 ? 164.441 176.032 120.129 1.00 84.53  ? 161 ILE N N     1 
ATOM   13819 C  CA    . ILE F  2  161 ? 163.365 175.200 120.650 1.00 84.53  ? 161 ILE N CA    1 
ATOM   13820 C  C     . ILE F  2  161 ? 162.416 174.810 119.529 1.00 84.53  ? 161 ILE N C     1 
ATOM   13821 O  O     . ILE F  2  161 ? 161.945 173.671 119.466 1.00 84.53  ? 161 ILE N O     1 
ATOM   13822 C  CB    . ILE F  2  161 ? 162.618 175.916 121.807 1.00 84.53  ? 161 ILE N CB    1 
ATOM   13823 C  CG1   . ILE F  2  161 ? 163.552 176.275 122.968 1.00 84.53  ? 161 ILE N CG1   1 
ATOM   13824 C  CG2   . ILE F  2  161 ? 161.461 175.077 122.338 1.00 84.53  ? 161 ILE N CG2   1 
ATOM   13825 C  CD1   . ILE F  2  161 ? 164.084 177.687 122.965 1.00 84.53  ? 161 ILE N CD1   1 
ATOM   13826 N  N     . VAL F  2  162 ? 162.175 175.736 118.604 1.00 76.31  ? 162 VAL N N     1 
ATOM   13827 C  CA    . VAL F  2  162 ? 161.202 175.497 117.551 1.00 76.31  ? 162 VAL N CA    1 
ATOM   13828 C  C     . VAL F  2  162 ? 161.767 174.563 116.480 1.00 76.31  ? 162 VAL N C     1 
ATOM   13829 O  O     . VAL F  2  162 ? 161.026 173.766 115.900 1.00 76.31  ? 162 VAL N O     1 
ATOM   13830 C  CB    . VAL F  2  162 ? 160.713 176.850 116.993 1.00 76.31  ? 162 VAL N CB    1 
ATOM   13831 C  CG1   . VAL F  2  162 ? 161.825 177.630 116.316 1.00 76.31  ? 162 VAL N CG1   1 
ATOM   13832 C  CG2   . VAL F  2  162 ? 159.548 176.665 116.064 1.00 76.31  ? 162 VAL N CG2   1 
ATOM   13833 N  N     . SER F  2  163 ? 163.078 174.588 116.238 1.00 75.58  ? 163 SER N N     1 
ATOM   13834 C  CA    . SER F  2  163 ? 163.670 173.649 115.295 1.00 75.58  ? 163 SER N CA    1 
ATOM   13835 C  C     . SER F  2  163 ? 163.921 172.291 115.925 1.00 75.58  ? 163 SER N C     1 
ATOM   13836 O  O     . SER F  2  163 ? 164.164 171.318 115.208 1.00 75.58  ? 163 SER N O     1 
ATOM   13837 C  CB    . SER F  2  163 ? 164.973 174.211 114.734 1.00 75.58  ? 163 SER N CB    1 
ATOM   13838 O  OG    . SER F  2  163 ? 164.728 175.368 113.960 1.00 75.58  ? 163 SER N OG    1 
ATOM   13839 N  N     . TRP F  2  164 ? 163.869 172.216 117.245 1.00 72.15  ? 164 TRP N N     1 
ATOM   13840 C  CA    . TRP F  2  164 ? 163.953 170.973 117.988 1.00 72.15  ? 164 TRP N CA    1 
ATOM   13841 C  C     . TRP F  2  164 ? 162.580 170.370 118.250 1.00 72.15  ? 164 TRP N C     1 
ATOM   13842 O  O     . TRP F  2  164 ? 162.474 169.157 118.455 1.00 72.15  ? 164 TRP N O     1 
ATOM   13843 C  CB    . TRP F  2  164 ? 164.693 171.258 119.295 1.00 72.15  ? 164 TRP N CB    1 
ATOM   13844 C  CG    . TRP F  2  164 ? 164.977 170.135 120.192 1.00 72.15  ? 164 TRP N CG    1 
ATOM   13845 C  CD1   . TRP F  2  164 ? 166.015 169.266 120.109 1.00 72.15  ? 164 TRP N CD1   1 
ATOM   13846 C  CD2   . TRP F  2  164 ? 164.254 169.793 121.371 1.00 72.15  ? 164 TRP N CD2   1 
ATOM   13847 N  NE1   . TRP F  2  164 ? 165.966 168.376 121.148 1.00 72.15  ? 164 TRP N NE1   1 
ATOM   13848 C  CE2   . TRP F  2  164 ? 164.891 168.680 121.940 1.00 72.15  ? 164 TRP N CE2   1 
ATOM   13849 C  CE3   . TRP F  2  164 ? 163.114 170.310 121.992 1.00 72.15  ? 164 TRP N CE3   1 
ATOM   13850 C  CZ2   . TRP F  2  164 ? 164.432 168.074 123.105 1.00 72.15  ? 164 TRP N CZ2   1 
ATOM   13851 C  CZ3   . TRP F  2  164 ? 162.657 169.707 123.145 1.00 72.15  ? 164 TRP N CZ3   1 
ATOM   13852 C  CH2   . TRP F  2  164 ? 163.314 168.599 123.689 1.00 72.15  ? 164 TRP N CH2   1 
ATOM   13853 N  N     . LEU F  2  165 ? 161.529 171.191 118.229 1.00 67.43  ? 165 LEU N N     1 
ATOM   13854 C  CA    . LEU F  2  165 ? 160.162 170.694 118.304 1.00 67.43  ? 165 LEU N CA    1 
ATOM   13855 C  C     . LEU F  2  165 ? 159.658 170.209 116.956 1.00 67.43  ? 165 LEU N C     1 
ATOM   13856 O  O     . LEU F  2  165 ? 158.791 169.334 116.900 1.00 67.43  ? 165 LEU N O     1 
ATOM   13857 C  CB    . LEU F  2  165 ? 159.230 171.787 118.820 1.00 67.43  ? 165 LEU N CB    1 
ATOM   13858 C  CG    . LEU F  2  165 ? 159.009 171.911 120.320 1.00 67.43  ? 165 LEU N CG    1 
ATOM   13859 C  CD1   . LEU F  2  165 ? 158.333 173.227 120.606 1.00 67.43  ? 165 LEU N CD1   1 
ATOM   13860 C  CD2   . LEU F  2  165 ? 158.163 170.766 120.815 1.00 67.43  ? 165 LEU N CD2   1 
ATOM   13861 N  N     . TRP F  2  166 ? 160.170 170.773 115.869 1.00 63.49  ? 166 TRP N N     1 
ATOM   13862 C  CA    . TRP F  2  166 ? 159.740 170.391 114.535 1.00 63.49  ? 166 TRP N CA    1 
ATOM   13863 C  C     . TRP F  2  166 ? 160.506 169.205 113.983 1.00 63.49  ? 166 TRP N C     1 
ATOM   13864 O  O     . TRP F  2  166 ? 159.932 168.397 113.248 1.00 63.49  ? 166 TRP N O     1 
ATOM   13865 C  CB    . TRP F  2  166 ? 159.904 171.566 113.574 1.00 63.49  ? 166 TRP N CB    1 
ATOM   13866 C  CG    . TRP F  2  166 ? 158.840 172.587 113.675 1.00 63.49  ? 166 TRP N CG    1 
ATOM   13867 C  CD1   . TRP F  2  166 ? 157.592 172.423 114.189 1.00 63.49  ? 166 TRP N CD1   1 
ATOM   13868 C  CD2   . TRP F  2  166 ? 158.923 173.947 113.247 1.00 63.49  ? 166 TRP N CD2   1 
ATOM   13869 N  NE1   . TRP F  2  166 ? 156.890 173.597 114.109 1.00 63.49  ? 166 TRP N NE1   1 
ATOM   13870 C  CE2   . TRP F  2  166 ? 157.688 174.549 113.534 1.00 63.49  ? 166 TRP N CE2   1 
ATOM   13871 C  CE3   . TRP F  2  166 ? 159.925 174.715 112.652 1.00 63.49  ? 166 TRP N CE3   1 
ATOM   13872 C  CZ2   . TRP F  2  166 ? 157.426 175.880 113.240 1.00 63.49  ? 166 TRP N CZ2   1 
ATOM   13873 C  CZ3   . TRP F  2  166 ? 159.665 176.032 112.364 1.00 63.49  ? 166 TRP N CZ3   1 
ATOM   13874 C  CH2   . TRP F  2  166 ? 158.426 176.604 112.656 1.00 63.49  ? 166 TRP N CH2   1 
ATOM   13875 N  N     . GLY F  2  167 ? 161.788 169.083 114.310 1.00 59.39  ? 167 GLY N N     1 
ATOM   13876 C  CA    . GLY F  2  167 ? 162.631 168.127 113.631 1.00 59.39  ? 167 GLY N CA    1 
ATOM   13877 C  C     . GLY F  2  167 ? 162.923 168.485 112.197 1.00 59.39  ? 167 GLY N C     1 
ATOM   13878 O  O     . GLY F  2  167 ? 163.254 167.608 111.403 1.00 59.39  ? 167 GLY N O     1 
ATOM   13879 N  N     . GLY F  2  168 ? 162.812 169.760 111.843 1.00 68.12  ? 168 GLY N N     1 
ATOM   13880 C  CA    . GLY F  2  168 ? 162.944 170.201 110.474 1.00 68.12  ? 168 GLY N CA    1 
ATOM   13881 C  C     . GLY F  2  168 ? 162.654 171.678 110.340 1.00 68.12  ? 168 GLY N C     1 
ATOM   13882 O  O     . GLY F  2  168 ? 163.090 172.469 111.176 1.00 68.12  ? 168 GLY N O     1 
ATOM   13883 N  N     . PHE F  2  169 ? 161.905 172.066 109.309 1.00 78.32  ? 169 PHE N N     1 
ATOM   13884 C  CA    . PHE F  2  169 ? 161.654 173.470 109.023 1.00 78.32  ? 169 PHE N CA    1 
ATOM   13885 C  C     . PHE F  2  169 ? 160.191 173.874 109.111 1.00 78.32  ? 169 PHE N C     1 
ATOM   13886 O  O     . PHE F  2  169 ? 159.898 175.071 109.032 1.00 78.32  ? 169 PHE N O     1 
ATOM   13887 C  CB    . PHE F  2  169 ? 162.187 173.828 107.630 1.00 78.32  ? 169 PHE N CB    1 
ATOM   13888 C  CG    . PHE F  2  169 ? 163.606 173.408 107.407 1.00 78.32  ? 169 PHE N CG    1 
ATOM   13889 C  CD1   . PHE F  2  169 ? 164.644 174.098 108.004 1.00 78.32  ? 169 PHE N CD1   1 
ATOM   13890 C  CD2   . PHE F  2  169 ? 163.901 172.311 106.617 1.00 78.32  ? 169 PHE N CD2   1 
ATOM   13891 C  CE1   . PHE F  2  169 ? 165.948 173.711 107.806 1.00 78.32  ? 169 PHE N CE1   1 
ATOM   13892 C  CE2   . PHE F  2  169 ? 165.205 171.921 106.415 1.00 78.32  ? 169 PHE N CE2   1 
ATOM   13893 C  CZ    . PHE F  2  169 ? 166.229 172.620 107.013 1.00 78.32  ? 169 PHE N CZ    1 
ATOM   13894 N  N     . SER F  2  170 ? 159.276 172.926 109.271 1.00 66.53  ? 170 SER N N     1 
ATOM   13895 C  CA    . SER F  2  170 ? 157.862 173.211 109.467 1.00 66.53  ? 170 SER N CA    1 
ATOM   13896 C  C     . SER F  2  170 ? 157.242 172.011 110.164 1.00 66.53  ? 170 SER N C     1 
ATOM   13897 O  O     . SER F  2  170 ? 157.935 171.064 110.538 1.00 66.53  ? 170 SER N O     1 
ATOM   13898 C  CB    . SER F  2  170 ? 157.162 173.507 108.140 1.00 66.53  ? 170 SER N CB    1 
ATOM   13899 O  OG    . SER F  2  170 ? 157.237 172.398 107.269 1.00 66.53  ? 170 SER N OG    1 
ATOM   13900 N  N     . VAL F  2  171 ? 155.926 172.058 110.344 1.00 58.67  ? 171 VAL N N     1 
ATOM   13901 C  CA    . VAL F  2  171 ? 155.192 170.912 110.872 1.00 58.67  ? 171 VAL N CA    1 
ATOM   13902 C  C     . VAL F  2  171 ? 155.113 169.867 109.764 1.00 58.67  ? 171 VAL N C     1 
ATOM   13903 O  O     . VAL F  2  171 ? 154.382 170.037 108.786 1.00 58.67  ? 171 VAL N O     1 
ATOM   13904 C  CB    . VAL F  2  171 ? 153.801 171.314 111.374 1.00 58.67  ? 171 VAL N CB    1 
ATOM   13905 C  CG1   . VAL F  2  171 ? 152.995 170.092 111.775 1.00 58.67  ? 171 VAL N CG1   1 
ATOM   13906 C  CG2   . VAL F  2  171 ? 153.929 172.261 112.544 1.00 58.67  ? 171 VAL N CG2   1 
ATOM   13907 N  N     . SER F  2  172 ? 155.877 168.793 109.908 1.00 56.21  ? 172 SER N N     1 
ATOM   13908 C  CA    . SER F  2  172 ? 156.074 167.828 108.836 1.00 56.21  ? 172 SER N CA    1 
ATOM   13909 C  C     . SER F  2  172 ? 156.063 166.431 109.445 1.00 56.21  ? 172 SER N C     1 
ATOM   13910 O  O     . SER F  2  172 ? 155.573 166.225 110.559 1.00 56.21  ? 172 SER N O     1 
ATOM   13911 C  CB    . SER F  2  172 ? 157.360 168.149 108.067 1.00 56.21  ? 172 SER N CB    1 
ATOM   13912 O  OG    . SER F  2  172 ? 158.458 168.270 108.948 1.00 56.21  ? 172 SER N OG    1 
ATOM   13913 N  N     . ASN F  2  173 ? 156.562 165.459 108.684 1.00 53.07  ? 173 ASN N N     1 
ATOM   13914 C  CA    . ASN F  2  173 ? 156.583 164.069 109.138 1.00 53.07  ? 173 ASN N CA    1 
ATOM   13915 C  C     . ASN F  2  173 ? 157.386 163.791 110.414 1.00 53.07  ? 173 ASN N C     1 
ATOM   13916 O  O     . ASN F  2  173 ? 156.935 162.936 111.195 1.00 53.07  ? 173 ASN N O     1 
ATOM   13917 C  CB    . ASN F  2  173 ? 157.068 163.168 107.994 1.00 53.07  ? 173 ASN N CB    1 
ATOM   13918 C  CG    . ASN F  2  173 ? 157.023 161.699 108.349 1.00 53.07  ? 173 ASN N CG    1 
ATOM   13919 O  OD1   . ASN F  2  173 ? 155.958 161.103 108.433 1.00 53.07  ? 173 ASN N OD1   1 
ATOM   13920 N  ND2   . ASN F  2  173 ? 158.184 161.109 108.561 1.00 53.07  ? 173 ASN N ND2   1 
ATOM   13921 N  N     . PRO F  2  174 ? 158.542 164.421 110.700 1.00 51.04  ? 174 PRO N N     1 
ATOM   13922 C  CA    . PRO F  2  174 ? 159.151 164.198 112.022 1.00 51.04  ? 174 PRO N CA    1 
ATOM   13923 C  C     . PRO F  2  174 ? 158.347 164.752 113.183 1.00 51.04  ? 174 PRO N C     1 
ATOM   13924 O  O     . PRO F  2  174 ? 158.558 164.313 114.316 1.00 51.04  ? 174 PRO N O     1 
ATOM   13925 C  CB    . PRO F  2  174 ? 160.503 164.906 111.907 1.00 51.04  ? 174 PRO N CB    1 
ATOM   13926 C  CG    . PRO F  2  174 ? 160.800 164.887 110.510 1.00 51.04  ? 174 PRO N CG    1 
ATOM   13927 C  CD    . PRO F  2  174 ? 159.519 165.099 109.823 1.00 51.04  ? 174 PRO N CD    1 
ATOM   13928 N  N     . THR F  2  175 ? 157.436 165.691 112.945 1.00 51.07  ? 175 THR N N     1 
ATOM   13929 C  CA    . THR F  2  175 ? 156.641 166.250 114.028 1.00 51.07  ? 175 THR N CA    1 
ATOM   13930 C  C     . THR F  2  175 ? 155.526 165.303 114.451 1.00 51.07  ? 175 THR N C     1 
ATOM   13931 O  O     . THR F  2  175 ? 155.247 165.169 115.644 1.00 51.07  ? 175 THR N O     1 
ATOM   13932 C  CB    . THR F  2  175 ? 156.069 167.599 113.599 1.00 51.07  ? 175 THR N CB    1 
ATOM   13933 O  OG1   . THR F  2  175 ? 157.053 168.308 112.845 1.00 51.07  ? 175 THR N OG1   1 
ATOM   13934 C  CG2   . THR F  2  175 ? 155.702 168.429 114.802 1.00 51.07  ? 175 THR N CG2   1 
ATOM   13935 N  N     . ILE F  2  176 ? 154.889 164.630 113.493 1.00 47.28  ? 176 ILE N N     1 
ATOM   13936 C  CA    . ILE F  2  176 ? 153.768 163.750 113.805 1.00 47.28  ? 176 ILE N CA    1 
ATOM   13937 C  C     . ILE F  2  176 ? 154.247 162.443 114.426 1.00 47.28  ? 176 ILE N C     1 
ATOM   13938 O  O     . ILE F  2  176 ? 153.563 161.869 115.278 1.00 47.28  ? 176 ILE N O     1 
ATOM   13939 C  CB    . ILE F  2  176 ? 152.932 163.510 112.534 1.00 47.28  ? 176 ILE N CB    1 
ATOM   13940 C  CG1   . ILE F  2  176 ? 152.615 164.838 111.857 1.00 47.28  ? 176 ILE N CG1   1 
ATOM   13941 C  CG2   . ILE F  2  176 ? 151.629 162.795 112.843 1.00 47.28  ? 176 ILE N CG2   1 
ATOM   13942 C  CD1   . ILE F  2  176 ? 151.774 165.766 112.700 1.00 47.28  ? 176 ILE N CD1   1 
ATOM   13943 N  N     . GLN F  2  177 ? 155.426 161.963 114.033 1.00 45.85  ? 177 GLN N N     1 
ATOM   13944 C  CA    . GLN F  2  177 ? 155.926 160.703 114.565 1.00 45.85  ? 177 GLN N CA    1 
ATOM   13945 C  C     . GLN F  2  177 ? 156.387 160.845 116.009 1.00 45.85  ? 177 GLN N C     1 
ATOM   13946 O  O     . GLN F  2  177 ? 156.226 159.918 116.807 1.00 45.85  ? 177 GLN N O     1 
ATOM   13947 C  CB    . GLN F  2  177 ? 157.061 160.184 113.693 1.00 45.85  ? 177 GLN N CB    1 
ATOM   13948 C  CG    . GLN F  2  177 ? 156.613 159.674 112.350 1.00 45.85  ? 177 GLN N CG    1 
ATOM   13949 C  CD    . GLN F  2  177 ? 157.395 158.465 111.899 1.00 45.85  ? 177 GLN N CD    1 
ATOM   13950 O  OE1   . GLN F  2  177 ? 158.532 158.580 111.458 1.00 45.85  ? 177 GLN N OE1   1 
ATOM   13951 N  NE2   . GLN F  2  177 ? 156.786 157.297 112.002 1.00 45.85  ? 177 GLN N NE2   1 
ATOM   13952 N  N     . ARG F  2  178 ? 156.957 161.993 116.366 1.00 48.41  ? 178 ARG N N     1 
ATOM   13953 C  CA    . ARG F  2  178 ? 157.388 162.207 117.739 1.00 48.41  ? 178 ARG N CA    1 
ATOM   13954 C  C     . ARG F  2  178 ? 156.255 162.658 118.647 1.00 48.41  ? 178 ARG N C     1 
ATOM   13955 O  O     . ARG F  2  178 ? 156.378 162.537 119.866 1.00 48.41  ? 178 ARG N O     1 
ATOM   13956 C  CB    . ARG F  2  178 ? 158.530 163.223 117.786 1.00 48.41  ? 178 ARG N CB    1 
ATOM   13957 C  CG    . ARG F  2  178 ? 158.117 164.674 117.847 1.00 48.41  ? 178 ARG N CG    1 
ATOM   13958 C  CD    . ARG F  2  178 ? 159.325 165.576 117.794 1.00 48.41  ? 178 ARG N CD    1 
ATOM   13959 N  NE    . ARG F  2  178 ? 160.268 165.125 116.783 1.00 48.41  ? 178 ARG N NE    1 
ATOM   13960 C  CZ    . ARG F  2  178 ? 161.459 165.667 116.572 1.00 48.41  ? 178 ARG N CZ    1 
ATOM   13961 N  NH1   . ARG F  2  178 ? 162.248 165.178 115.629 1.00 48.41  ? 178 ARG N NH1   1 
ATOM   13962 N  NH2   . ARG F  2  178 ? 161.860 166.694 117.304 1.00 48.41  ? 178 ARG N NH2   1 
ATOM   13963 N  N     . PHE F  2  179 ? 155.156 163.161 118.088 1.00 44.28  ? 179 PHE N N     1 
ATOM   13964 C  CA    . PHE F  2  179 ? 154.020 163.554 118.908 1.00 44.28  ? 179 PHE N CA    1 
ATOM   13965 C  C     . PHE F  2  179 ? 153.221 162.352 119.379 1.00 44.28  ? 179 PHE N C     1 
ATOM   13966 O  O     . PHE F  2  179 ? 152.590 162.413 120.435 1.00 44.28  ? 179 PHE N O     1 
ATOM   13967 C  CB    . PHE F  2  179 ? 153.106 164.504 118.134 1.00 44.28  ? 179 PHE N CB    1 
ATOM   13968 C  CG    . PHE F  2  179 ? 153.514 165.945 118.208 1.00 44.28  ? 179 PHE N CG    1 
ATOM   13969 C  CD1   . PHE F  2  179 ? 154.709 166.324 118.796 1.00 44.28  ? 179 PHE N CD1   1 
ATOM   13970 C  CD2   . PHE F  2  179 ? 152.699 166.924 117.682 1.00 44.28  ? 179 PHE N CD2   1 
ATOM   13971 C  CE1   . PHE F  2  179 ? 155.078 167.649 118.855 1.00 44.28  ? 179 PHE N CE1   1 
ATOM   13972 C  CE2   . PHE F  2  179 ? 153.064 168.247 117.740 1.00 44.28  ? 179 PHE N CE2   1 
ATOM   13973 C  CZ    . PHE F  2  179 ? 154.251 168.608 118.328 1.00 44.28  ? 179 PHE N CZ    1 
ATOM   13974 N  N     . PHE F  2  180 ? 153.218 161.265 118.612 1.00 39.71  ? 180 PHE N N     1 
ATOM   13975 C  CA    . PHE F  2  180 ? 152.512 160.072 119.053 1.00 39.71  ? 180 PHE N CA    1 
ATOM   13976 C  C     . PHE F  2  180 ? 153.296 159.327 120.123 1.00 39.71  ? 180 PHE N C     1 
ATOM   13977 O  O     . PHE F  2  180 ? 152.702 158.721 121.018 1.00 39.71  ? 180 PHE N O     1 
ATOM   13978 C  CB    . PHE F  2  180 ? 152.230 159.150 117.871 1.00 39.71  ? 180 PHE N CB    1 
ATOM   13979 C  CG    . PHE F  2  180 ? 151.605 157.845 118.262 1.00 39.71  ? 180 PHE N CG    1 
ATOM   13980 C  CD1   . PHE F  2  180 ? 150.356 157.810 118.848 1.00 39.71  ? 180 PHE N CD1   1 
ATOM   13981 C  CD2   . PHE F  2  180 ? 152.274 156.659 118.064 1.00 39.71  ? 180 PHE N CD2   1 
ATOM   13982 C  CE1   . PHE F  2  180 ? 149.784 156.615 119.219 1.00 39.71  ? 180 PHE N CE1   1 
ATOM   13983 C  CE2   . PHE F  2  180 ? 151.706 155.463 118.432 1.00 39.71  ? 180 PHE N CE2   1 
ATOM   13984 C  CZ    . PHE F  2  180 ? 150.459 155.443 119.008 1.00 39.71  ? 180 PHE N CZ    1 
ATOM   13985 N  N     . ALA F  2  181 ? 154.626 159.357 120.048 1.00 40.04  ? 181 ALA N N     1 
ATOM   13986 C  CA    . ALA F  2  181 ? 155.430 158.661 121.043 1.00 40.04  ? 181 ALA N CA    1 
ATOM   13987 C  C     . ALA F  2  181 ? 155.404 159.367 122.380 1.00 40.04  ? 181 ALA N C     1 
ATOM   13988 O  O     . ALA F  2  181 ? 155.527 158.717 123.419 1.00 40.04  ? 181 ALA N O     1 
ATOM   13989 C  CB    . ALA F  2  181 ? 156.874 158.528 120.583 1.00 40.04  ? 181 ALA N CB    1 
ATOM   13990 N  N     . LEU F  2  182 ? 155.287 160.689 122.376 1.00 40.53  ? 182 LEU N N     1 
ATOM   13991 C  CA    . LEU F  2  182 ? 155.097 161.425 123.611 1.00 40.53  ? 182 LEU N CA    1 
ATOM   13992 C  C     . LEU F  2  182 ? 153.684 161.308 124.136 1.00 40.53  ? 182 LEU N C     1 
ATOM   13993 O  O     . LEU F  2  182 ? 153.465 161.460 125.335 1.00 40.53  ? 182 LEU N O     1 
ATOM   13994 C  CB    . LEU F  2  182 ? 155.420 162.898 123.406 1.00 40.53  ? 182 LEU N CB    1 
ATOM   13995 C  CG    . LEU F  2  182 ? 156.880 163.263 123.188 1.00 40.53  ? 182 LEU N CG    1 
ATOM   13996 C  CD1   . LEU F  2  182 ? 156.987 164.736 122.901 1.00 40.53  ? 182 LEU N CD1   1 
ATOM   13997 C  CD2   . LEU F  2  182 ? 157.704 162.892 124.390 1.00 40.53  ? 182 LEU N CD2   1 
ATOM   13998 N  N     . HIS F  2  183 ? 152.725 161.067 123.264 1.00 39.55  ? 183 HIS N N     1 
ATOM   13999 C  CA    . HIS F  2  183 ? 151.352 160.882 123.683 1.00 39.55  ? 183 HIS N CA    1 
ATOM   14000 C  C     . HIS F  2  183 ? 151.113 159.561 124.388 1.00 39.55  ? 183 HIS N C     1 
ATOM   14001 O  O     . HIS F  2  183 ? 150.148 159.464 125.153 1.00 39.55  ? 183 HIS N O     1 
ATOM   14002 C  CB    . HIS F  2  183 ? 150.460 160.973 122.466 1.00 39.55  ? 183 HIS N CB    1 
ATOM   14003 C  CG    . HIS F  2  183 ? 149.018 161.128 122.784 1.00 39.55  ? 183 HIS N CG    1 
ATOM   14004 N  ND1   . HIS F  2  183 ? 148.558 162.026 123.717 1.00 39.55  ? 183 HIS N ND1   1 
ATOM   14005 C  CD2   . HIS F  2  183 ? 147.929 160.509 122.286 1.00 39.55  ? 183 HIS N CD2   1 
ATOM   14006 C  CE1   . HIS F  2  183 ? 147.246 161.950 123.783 1.00 39.55  ? 183 HIS N CE1   1 
ATOM   14007 N  NE2   . HIS F  2  183 ? 146.842 161.049 122.914 1.00 39.55  ? 183 HIS N NE2   1 
ATOM   14008 N  N     . TYR F  2  184 ? 151.950 158.547 124.134 1.00 38.38  ? 184 TYR N N     1 
ATOM   14009 C  CA    . TYR F  2  184 ? 151.847 157.276 124.829 1.00 38.38  ? 184 TYR N CA    1 
ATOM   14010 C  C     . TYR F  2  184 ? 152.377 157.405 126.247 1.00 38.38  ? 184 TYR N C     1 
ATOM   14011 O  O     . TYR F  2  184 ? 151.969 156.651 127.131 1.00 38.38  ? 184 TYR N O     1 
ATOM   14012 C  CB    . TYR F  2  184 ? 152.657 156.201 124.094 1.00 38.38  ? 184 TYR N CB    1 
ATOM   14013 C  CG    . TYR F  2  184 ? 152.132 154.776 124.112 1.00 38.38  ? 184 TYR N CG    1 
ATOM   14014 C  CD1   . TYR F  2  184 ? 152.007 154.060 125.276 1.00 38.38  ? 184 TYR N CD1   1 
ATOM   14015 C  CD2   . TYR F  2  184 ? 151.647 154.183 122.956 1.00 38.38  ? 184 TYR N CD2   1 
ATOM   14016 C  CE1   . TYR F  2  184 ? 151.522 152.768 125.265 1.00 38.38  ? 184 TYR N CE1   1 
ATOM   14017 C  CE2   . TYR F  2  184 ? 151.160 152.889 122.943 1.00 38.38  ? 184 TYR N CE2   1 
ATOM   14018 C  CZ    . TYR F  2  184 ? 151.090 152.174 124.122 1.00 38.38  ? 184 TYR N CZ    1 
ATOM   14019 O  OH    . TYR F  2  184 ? 150.601 150.909 124.150 1.00 38.38  ? 184 TYR N OH    1 
ATOM   14020 N  N     . LEU F  2  185 ? 153.258 158.367 126.487 1.00 38.96  ? 185 LEU N N     1 
ATOM   14021 C  CA    . LEU F  2  185 ? 154.066 158.389 127.693 1.00 38.96  ? 185 LEU N CA    1 
ATOM   14022 C  C     . LEU F  2  185 ? 153.489 159.237 128.820 1.00 38.96  ? 185 LEU N C     1 
ATOM   14023 O  O     . LEU F  2  185 ? 153.473 158.786 129.966 1.00 38.96  ? 185 LEU N O     1 
ATOM   14024 C  CB    . LEU F  2  185 ? 155.464 158.876 127.334 1.00 38.96  ? 185 LEU N CB    1 
ATOM   14025 C  CG    . LEU F  2  185 ? 156.400 159.284 128.460 1.00 38.96  ? 185 LEU N CG    1 
ATOM   14026 C  CD1   . LEU F  2  185 ? 156.910 158.102 129.265 1.00 38.96  ? 185 LEU N CD1   1 
ATOM   14027 C  CD2   . LEU F  2  185 ? 157.543 160.095 127.918 1.00 38.96  ? 185 LEU N CD2   1 
ATOM   14028 N  N     . VAL F  2  186 ? 153.027 160.450 128.534 1.00 38.30  ? 186 VAL N N     1 
ATOM   14029 C  CA    . VAL F  2  186 ? 152.525 161.378 129.554 1.00 38.30  ? 186 VAL N CA    1 
ATOM   14030 C  C     . VAL F  2  186 ? 151.295 160.869 130.318 1.00 38.30  ? 186 VAL N C     1 
ATOM   14031 O  O     . VAL F  2  186 ? 151.171 161.205 131.504 1.00 38.30  ? 186 VAL N O     1 
ATOM   14032 C  CB    . VAL F  2  186 ? 152.288 162.765 128.924 1.00 38.30  ? 186 VAL N CB    1 
ATOM   14033 C  CG1   . VAL F  2  186 ? 152.051 163.832 129.955 1.00 38.30  ? 186 VAL N CG1   1 
ATOM   14034 C  CG2   . VAL F  2  186 ? 153.495 163.166 128.118 1.00 38.30  ? 186 VAL N CG2   1 
ATOM   14035 N  N     . PRO F  2  187 ? 150.381 160.056 129.756 1.00 39.54  ? 187 PRO N N     1 
ATOM   14036 C  CA    . PRO F  2  187 ? 149.377 159.415 130.625 1.00 39.54  ? 187 PRO N CA    1 
ATOM   14037 C  C     . PRO F  2  187 ? 149.926 158.496 131.708 1.00 39.54  ? 187 PRO N C     1 
ATOM   14038 O  O     . PRO F  2  187 ? 149.206 158.220 132.672 1.00 39.54  ? 187 PRO N O     1 
ATOM   14039 C  CB    . PRO F  2  187 ? 148.515 158.631 129.635 1.00 39.54  ? 187 PRO N CB    1 
ATOM   14040 C  CG    . PRO F  2  187 ? 148.504 159.456 128.478 1.00 39.54  ? 187 PRO N CG    1 
ATOM   14041 C  CD    . PRO F  2  187 ? 149.878 160.044 128.366 1.00 39.54  ? 187 PRO N CD    1 
ATOM   14042 N  N     . PHE F  2  188 ? 151.155 158.008 131.593 1.00 39.03  ? 188 PHE N N     1 
ATOM   14043 C  CA    . PHE F  2  188 ? 151.757 157.231 132.666 1.00 39.03  ? 188 PHE N CA    1 
ATOM   14044 C  C     . PHE F  2  188 ? 152.496 158.090 133.677 1.00 39.03  ? 188 PHE N C     1 
ATOM   14045 O  O     . PHE F  2  188 ? 152.722 157.640 134.801 1.00 39.03  ? 188 PHE N O     1 
ATOM   14046 C  CB    . PHE F  2  188 ? 152.704 156.189 132.084 1.00 39.03  ? 188 PHE N CB    1 
ATOM   14047 C  CG    . PHE F  2  188 ? 151.996 155.073 131.399 1.00 39.03  ? 188 PHE N CG    1 
ATOM   14048 C  CD1   . PHE F  2  188 ? 151.309 154.128 132.128 1.00 39.03  ? 188 PHE N CD1   1 
ATOM   14049 C  CD2   . PHE F  2  188 ? 151.980 154.982 130.028 1.00 39.03  ? 188 PHE N CD2   1 
ATOM   14050 C  CE1   . PHE F  2  188 ? 150.638 153.105 131.502 1.00 39.03  ? 188 PHE N CE1   1 
ATOM   14051 C  CE2   . PHE F  2  188 ? 151.307 153.956 129.402 1.00 39.03  ? 188 PHE N CE2   1 
ATOM   14052 C  CZ    . PHE F  2  188 ? 150.637 153.022 130.147 1.00 39.03  ? 188 PHE N CZ    1 
ATOM   14053 N  N     . ILE F  2  189 ? 152.886 159.308 133.299 1.00 39.13  ? 189 ILE N N     1 
ATOM   14054 C  CA    . ILE F  2  189 ? 153.402 160.263 134.266 1.00 39.13  ? 189 ILE N CA    1 
ATOM   14055 C  C     . ILE F  2  189 ? 152.263 160.836 135.097 1.00 39.13  ? 189 ILE N C     1 
ATOM   14056 O  O     . ILE F  2  189 ? 152.432 161.106 136.291 1.00 39.13  ? 189 ILE N O     1 
ATOM   14057 C  CB    . ILE F  2  189 ? 154.199 161.359 133.531 1.00 39.13  ? 189 ILE N CB    1 
ATOM   14058 C  CG1   . ILE F  2  189 ? 155.298 160.730 132.684 1.00 39.13  ? 189 ILE N CG1   1 
ATOM   14059 C  CG2   . ILE F  2  189 ? 154.812 162.364 134.497 1.00 39.13  ? 189 ILE N CG2   1 
ATOM   14060 C  CD1   . ILE F  2  189 ? 156.132 161.727 131.937 1.00 39.13  ? 189 ILE N CD1   1 
ATOM   14061 N  N     . ILE F  2  190 ? 151.086 161.013 134.491 1.00 38.88  ? 190 ILE N N     1 
ATOM   14062 C  CA    . ILE F  2  190 ? 149.916 161.516 135.205 1.00 38.88  ? 190 ILE N CA    1 
ATOM   14063 C  C     . ILE F  2  190 ? 149.462 160.519 136.265 1.00 38.88  ? 190 ILE N C     1 
ATOM   14064 O  O     . ILE F  2  190 ? 149.112 160.902 137.385 1.00 38.88  ? 190 ILE N O     1 
ATOM   14065 C  CB    . ILE F  2  190 ? 148.793 161.841 134.198 1.00 38.88  ? 190 ILE N CB    1 
ATOM   14066 C  CG1   . ILE F  2  190 ? 149.160 163.062 133.365 1.00 38.88  ? 190 ILE N CG1   1 
ATOM   14067 C  CG2   . ILE F  2  190 ? 147.455 162.079 134.878 1.00 38.88  ? 190 ILE N CG2   1 
ATOM   14068 C  CD1   . ILE F  2  190 ? 148.216 163.307 132.234 1.00 38.88  ? 190 ILE N CD1   1 
ATOM   14069 N  N     . ALA F  2  191 ? 149.511 159.225 135.949 1.00 41.74  ? 191 ALA N N     1 
ATOM   14070 C  CA    . ALA F  2  191 ? 149.106 158.201 136.903 1.00 41.74  ? 191 ALA N CA    1 
ATOM   14071 C  C     . ALA F  2  191 ? 150.066 158.075 138.079 1.00 41.74  ? 191 ALA N C     1 
ATOM   14072 O  O     . ALA F  2  191 ? 149.652 157.627 139.150 1.00 41.74  ? 191 ALA N O     1 
ATOM   14073 C  CB    . ALA F  2  191 ? 148.967 156.855 136.197 1.00 41.74  ? 191 ALA N CB    1 
ATOM   14074 N  N     . ALA F  2  192 ? 151.330 158.463 137.915 1.00 45.08  ? 192 ALA N N     1 
ATOM   14075 C  CA    . ALA F  2  192 ? 152.247 158.480 139.046 1.00 45.08  ? 192 ALA N CA    1 
ATOM   14076 C  C     . ALA F  2  192 ? 152.072 159.727 139.897 1.00 45.08  ? 192 ALA N C     1 
ATOM   14077 O  O     . ALA F  2  192 ? 152.327 159.688 141.102 1.00 45.08  ? 192 ALA N O     1 
ATOM   14078 C  CB    . ALA F  2  192 ? 153.691 158.378 138.563 1.00 45.08  ? 192 ALA N CB    1 
ATOM   14079 N  N     . MET F  2  193 ? 151.644 160.836 139.293 1.00 47.29  ? 193 MET N N     1 
ATOM   14080 C  CA    . MET F  2  193 ? 151.297 162.024 140.061 1.00 47.29  ? 193 MET N CA    1 
ATOM   14081 C  C     . MET F  2  193 ? 149.986 161.856 140.810 1.00 47.29  ? 193 MET N C     1 
ATOM   14082 O  O     . MET F  2  193 ? 149.757 162.561 141.793 1.00 47.29  ? 193 MET N O     1 
ATOM   14083 C  CB    . MET F  2  193 ? 151.201 163.238 139.142 1.00 47.29  ? 193 MET N CB    1 
ATOM   14084 C  CG    . MET F  2  193 ? 152.515 163.705 138.584 1.00 47.29  ? 193 MET N CG    1 
ATOM   14085 S  SD    . MET F  2  193 ? 153.525 164.530 139.813 1.00 47.29  ? 193 MET N SD    1 
ATOM   14086 C  CE    . MET F  2  193 ? 155.022 163.574 139.665 1.00 47.29  ? 193 MET N CE    1 
ATOM   14087 N  N     . VAL F  2  194 ? 149.118 160.954 140.355 1.00 46.10  ? 194 VAL N N     1 
ATOM   14088 C  CA    . VAL F  2  194 ? 147.868 160.682 141.050 1.00 46.10  ? 194 VAL N CA    1 
ATOM   14089 C  C     . VAL F  2  194 ? 148.135 159.871 142.311 1.00 46.10  ? 194 VAL N C     1 
ATOM   14090 O  O     . VAL F  2  194 ? 147.477 160.071 143.337 1.00 46.10  ? 194 VAL N O     1 
ATOM   14091 C  CB    . VAL F  2  194 ? 146.892 159.995 140.069 1.00 46.10  ? 194 VAL N CB    1 
ATOM   14092 C  CG1   . VAL F  2  194 ? 145.763 159.267 140.768 1.00 46.10  ? 194 VAL N CG1   1 
ATOM   14093 C  CG2   . VAL F  2  194 ? 146.316 161.018 139.124 1.00 46.10  ? 194 VAL N CG2   1 
ATOM   14094 N  N     . ILE F  2  195 ? 149.140 158.995 142.278 1.00 51.32  ? 195 ILE N N     1 
ATOM   14095 C  CA    . ILE F  2  195 ? 149.532 158.239 143.464 1.00 51.32  ? 195 ILE N CA    1 
ATOM   14096 C  C     . ILE F  2  195 ? 150.126 159.161 144.521 1.00 51.32  ? 195 ILE N C     1 
ATOM   14097 O  O     . ILE F  2  195 ? 149.780 159.072 145.703 1.00 51.32  ? 195 ILE N O     1 
ATOM   14098 C  CB    . ILE F  2  195 ? 150.506 157.115 143.069 1.00 51.32  ? 195 ILE N CB    1 
ATOM   14099 C  CG1   . ILE F  2  195 ? 149.795 156.075 142.207 1.00 51.32  ? 195 ILE N CG1   1 
ATOM   14100 C  CG2   . ILE F  2  195 ? 151.112 156.452 144.288 1.00 51.32  ? 195 ILE N CG2   1 
ATOM   14101 C  CD1   . ILE F  2  195 ? 148.556 155.499 142.836 1.00 51.32  ? 195 ILE N CD1   1 
ATOM   14102 N  N     . MET F  2  196 ? 151.003 160.080 144.111 1.00 53.76  ? 196 MET N N     1 
ATOM   14103 C  CA    . MET F  2  196 ? 151.543 161.077 145.027 1.00 53.76  ? 196 MET N CA    1 
ATOM   14104 C  C     . MET F  2  196 ? 150.486 162.058 145.506 1.00 53.76  ? 196 MET N C     1 
ATOM   14105 O  O     . MET F  2  196 ? 150.656 162.661 146.567 1.00 53.76  ? 196 MET N O     1 
ATOM   14106 C  CB    . MET F  2  196 ? 152.675 161.851 144.361 1.00 53.76  ? 196 MET N CB    1 
ATOM   14107 C  CG    . MET F  2  196 ? 153.928 161.047 144.132 1.00 53.76  ? 196 MET N CG    1 
ATOM   14108 S  SD    . MET F  2  196 ? 155.084 161.880 143.032 1.00 53.76  ? 196 MET N SD    1 
ATOM   14109 C  CE    . MET F  2  196 ? 155.291 163.445 143.870 1.00 53.76  ? 196 MET N CE    1 
ATOM   14110 N  N     . HIS F  2  197 ? 149.416 162.240 144.738 1.00 45.42  ? 197 HIS N N     1 
ATOM   14111 C  CA    . HIS F  2  197 ? 148.318 163.098 145.158 1.00 45.42  ? 197 HIS N CA    1 
ATOM   14112 C  C     . HIS F  2  197 ? 147.551 162.484 146.322 1.00 45.42  ? 197 HIS N C     1 
ATOM   14113 O  O     . HIS F  2  197 ? 147.209 163.181 147.280 1.00 45.42  ? 197 HIS N O     1 
ATOM   14114 C  CB    . HIS F  2  197 ? 147.396 163.342 143.969 1.00 45.42  ? 197 HIS N CB    1 
ATOM   14115 C  CG    . HIS F  2  197 ? 146.438 164.468 144.159 1.00 45.42  ? 197 HIS N CG    1 
ATOM   14116 N  ND1   . HIS F  2  197 ? 146.849 165.769 144.324 1.00 45.42  ? 197 HIS N ND1   1 
ATOM   14117 C  CD2   . HIS F  2  197 ? 145.089 164.491 144.195 1.00 45.42  ? 197 HIS N CD2   1 
ATOM   14118 C  CE1   . HIS F  2  197 ? 145.793 166.546 144.462 1.00 45.42  ? 197 HIS N CE1   1 
ATOM   14119 N  NE2   . HIS F  2  197 ? 144.714 165.792 144.396 1.00 45.42  ? 197 HIS N NE2   1 
ATOM   14120 N  N     . LEU F  2  198 ? 147.282 161.181 146.266 1.00 52.50  ? 198 LEU N N     1 
ATOM   14121 C  CA    . LEU F  2  198 ? 146.533 160.510 147.319 1.00 52.50  ? 198 LEU N CA    1 
ATOM   14122 C  C     . LEU F  2  198 ? 147.363 160.247 148.566 1.00 52.50  ? 198 LEU N C     1 
ATOM   14123 O  O     . LEU F  2  198 ? 146.792 159.949 149.616 1.00 52.50  ? 198 LEU N O     1 
ATOM   14124 C  CB    . LEU F  2  198 ? 145.973 159.183 146.812 1.00 52.50  ? 198 LEU N CB    1 
ATOM   14125 C  CG    . LEU F  2  198 ? 145.163 159.173 145.522 1.00 52.50  ? 198 LEU N CG    1 
ATOM   14126 C  CD1   . LEU F  2  198 ? 145.126 157.777 144.961 1.00 52.50  ? 198 LEU N CD1   1 
ATOM   14127 C  CD2   . LEU F  2  198 ? 143.764 159.680 145.750 1.00 52.50  ? 198 LEU N CD2   1 
ATOM   14128 N  N     . MET F  2  199 ? 148.690 160.324 148.474 1.00 57.67  ? 199 MET N N     1 
ATOM   14129 C  CA    . MET F  2  199 ? 149.519 160.197 149.667 1.00 57.67  ? 199 MET N CA    1 
ATOM   14130 C  C     . MET F  2  199 ? 149.423 161.440 150.537 1.00 57.67  ? 199 MET N C     1 
ATOM   14131 O  O     . MET F  2  199 ? 149.368 161.341 151.766 1.00 57.67  ? 199 MET N O     1 
ATOM   14132 C  CB    . MET F  2  199 ? 150.969 159.946 149.275 1.00 57.67  ? 199 MET N CB    1 
ATOM   14133 C  CG    . MET F  2  199 ? 151.228 158.599 148.672 1.00 57.67  ? 199 MET N CG    1 
ATOM   14134 S  SD    . MET F  2  199 ? 152.954 158.424 148.208 1.00 57.67  ? 199 MET N SD    1 
ATOM   14135 C  CE    . MET F  2  199 ? 153.731 158.968 149.717 1.00 57.67  ? 199 MET N CE    1 
ATOM   14136 N  N     . ALA F  2  200 ? 149.411 162.620 149.919 1.00 55.09  ? 200 ALA N N     1 
ATOM   14137 C  CA    . ALA F  2  200 ? 149.269 163.859 150.668 1.00 55.09  ? 200 ALA N CA    1 
ATOM   14138 C  C     . ALA F  2  200 ? 147.868 164.036 151.230 1.00 55.09  ? 200 ALA N C     1 
ATOM   14139 O  O     . ALA F  2  200 ? 147.679 164.830 152.154 1.00 55.09  ? 200 ALA N O     1 
ATOM   14140 C  CB    . ALA F  2  200 ? 149.627 165.049 149.781 1.00 55.09  ? 200 ALA N CB    1 
ATOM   14141 N  N     . LEU F  2  201 ? 146.887 163.319 150.693 1.00 53.91  ? 201 LEU N N     1 
ATOM   14142 C  CA    . LEU F  2  201 ? 145.532 163.376 151.215 1.00 53.91  ? 201 LEU N CA    1 
ATOM   14143 C  C     . LEU F  2  201 ? 145.364 162.498 152.442 1.00 53.91  ? 201 LEU N C     1 
ATOM   14144 O  O     . LEU F  2  201 ? 144.595 162.840 153.345 1.00 53.91  ? 201 LEU N O     1 
ATOM   14145 C  CB    . LEU F  2  201 ? 144.553 162.954 150.125 1.00 53.91  ? 201 LEU N CB    1 
ATOM   14146 C  CG    . LEU F  2  201 ? 143.069 162.837 150.437 1.00 53.91  ? 201 LEU N CG    1 
ATOM   14147 C  CD1   . LEU F  2  201 ? 142.408 164.188 150.385 1.00 53.91  ? 201 LEU N CD1   1 
ATOM   14148 C  CD2   . LEU F  2  201 ? 142.445 161.890 149.452 1.00 53.91  ? 201 LEU N CD2   1 
ATOM   14149 N  N     . HIS F  2  202 ? 146.086 161.382 152.502 1.00 60.98  ? 202 HIS N N     1 
ATOM   14150 C  CA    . HIS F  2  202 ? 145.904 160.414 153.572 1.00 60.98  ? 202 HIS N CA    1 
ATOM   14151 C  C     . HIS F  2  202 ? 146.432 160.906 154.910 1.00 60.98  ? 202 HIS N C     1 
ATOM   14152 O  O     . HIS F  2  202 ? 145.966 160.437 155.951 1.00 60.98  ? 202 HIS N O     1 
ATOM   14153 C  CB    . HIS F  2  202 ? 146.590 159.105 153.195 1.00 60.98  ? 202 HIS N CB    1 
ATOM   14154 C  CG    . HIS F  2  202 ? 146.180 157.940 154.036 1.00 60.98  ? 202 HIS N CG    1 
ATOM   14155 N  ND1   . HIS F  2  202 ? 147.025 157.349 154.948 1.00 60.98  ? 202 HIS N ND1   1 
ATOM   14156 C  CD2   . HIS F  2  202 ? 145.018 157.249 154.095 1.00 60.98  ? 202 HIS N CD2   1 
ATOM   14157 C  CE1   . HIS F  2  202 ? 146.400 156.346 155.537 1.00 60.98  ? 202 HIS N CE1   1 
ATOM   14158 N  NE2   . HIS F  2  202 ? 145.181 156.264 155.036 1.00 60.98  ? 202 HIS N NE2   1 
ATOM   14159 N  N     . ILE F  2  203 ? 147.378 161.843 154.914 1.00 58.65  ? 203 ILE N N     1 
ATOM   14160 C  CA    . ILE F  2  203 ? 147.944 162.292 156.177 1.00 58.65  ? 203 ILE N CA    1 
ATOM   14161 C  C     . ILE F  2  203 ? 147.086 163.347 156.856 1.00 58.65  ? 203 ILE N C     1 
ATOM   14162 O  O     . ILE F  2  203 ? 147.254 163.586 158.055 1.00 58.65  ? 203 ILE N O     1 
ATOM   14163 C  CB    . ILE F  2  203 ? 149.373 162.820 155.982 1.00 58.65  ? 203 ILE N CB    1 
ATOM   14164 C  CG1   . ILE F  2  203 ? 149.379 164.032 155.055 1.00 58.65  ? 203 ILE N CG1   1 
ATOM   14165 C  CG2   . ILE F  2  203 ? 150.262 161.733 155.425 1.00 58.65  ? 203 ILE N CG2   1 
ATOM   14166 C  CD1   . ILE F  2  203 ? 150.738 164.662 154.886 1.00 58.65  ? 203 ILE N CD1   1 
ATOM   14167 N  N     . HIS F  2  204 ? 146.164 163.979 156.138 1.00 56.84  ? 204 HIS N N     1 
ATOM   14168 C  CA    . HIS F  2  204 ? 145.301 164.993 156.728 1.00 56.84  ? 204 HIS N CA    1 
ATOM   14169 C  C     . HIS F  2  204 ? 143.819 164.761 156.501 1.00 56.84  ? 204 HIS N C     1 
ATOM   14170 O  O     . HIS F  2  204 ? 143.017 165.273 157.287 1.00 56.84  ? 204 HIS N O     1 
ATOM   14171 C  CB    . HIS F  2  204 ? 145.665 166.386 156.195 1.00 56.84  ? 204 HIS N CB    1 
ATOM   14172 C  CG    . HIS F  2  204 ? 146.977 166.898 156.699 1.00 56.84  ? 204 HIS N CG    1 
ATOM   14173 N  ND1   . HIS F  2  204 ? 148.068 167.083 155.880 1.00 56.84  ? 204 HIS N ND1   1 
ATOM   14174 C  CD2   . HIS F  2  204 ? 147.376 167.253 157.943 1.00 56.84  ? 204 HIS N CD2   1 
ATOM   14175 C  CE1   . HIS F  2  204 ? 149.082 167.534 156.597 1.00 56.84  ? 204 HIS N CE1   1 
ATOM   14176 N  NE2   . HIS F  2  204 ? 148.688 167.647 157.851 1.00 56.84  ? 204 HIS N NE2   1 
ATOM   14177 N  N     . GLY F  2  205 ? 143.424 164.023 155.474 1.00 52.42  ? 205 GLY N N     1 
ATOM   14178 C  CA    . GLY F  2  205 ? 142.024 163.789 155.220 1.00 52.42  ? 205 GLY N CA    1 
ATOM   14179 C  C     . GLY F  2  205 ? 141.357 164.940 154.495 1.00 52.42  ? 205 GLY N C     1 
ATOM   14180 O  O     . GLY F  2  205 ? 141.984 165.902 154.057 1.00 52.42  ? 205 GLY N O     1 
ATOM   14181 N  N     . SER F  2  206 ? 140.043 164.829 154.382 1.00 50.52  ? 206 SER N N     1 
ATOM   14182 C  CA    . SER F  2  206 ? 139.247 165.798 153.650 1.00 50.52  ? 206 SER N CA    1 
ATOM   14183 C  C     . SER F  2  206 ? 138.713 166.882 154.574 1.00 50.52  ? 206 SER N C     1 
ATOM   14184 O  O     . SER F  2  206 ? 138.689 166.741 155.797 1.00 50.52  ? 206 SER N O     1 
ATOM   14185 C  CB    . SER F  2  206 ? 138.079 165.110 152.945 1.00 50.52  ? 206 SER N CB    1 
ATOM   14186 O  OG    . SER F  2  206 ? 138.531 164.150 152.010 1.00 50.52  ? 206 SER N OG    1 
ATOM   14187 N  N     . SER F  2  207 ? 138.284 167.976 153.964 1.00 47.66  ? 207 SER N N     1 
ATOM   14188 C  CA    . SER F  2  207 ? 137.544 169.016 154.655 1.00 47.66  ? 207 SER N CA    1 
ATOM   14189 C  C     . SER F  2  207 ? 136.056 168.705 154.571 1.00 47.66  ? 207 SER N C     1 
ATOM   14190 O  O     . SER F  2  207 ? 135.644 167.610 154.191 1.00 47.66  ? 207 SER N O     1 
ATOM   14191 C  CB    . SER F  2  207 ? 137.857 170.386 154.068 1.00 47.66  ? 207 SER N CB    1 
ATOM   14192 O  OG    . SER F  2  207 ? 139.246 170.584 153.946 1.00 47.66  ? 207 SER N OG    1 
ATOM   14193 N  N     . ASN F  2  208 ? 135.233 169.680 154.919 1.00 49.67  ? 208 ASN N N     1 
ATOM   14194 C  CA    . ASN F  2  208 ? 133.789 169.528 154.967 1.00 49.67  ? 208 ASN N CA    1 
ATOM   14195 C  C     . ASN F  2  208 ? 133.177 170.867 154.595 1.00 49.67  ? 208 ASN N C     1 
ATOM   14196 O  O     . ASN F  2  208 ? 133.869 171.890 154.624 1.00 49.67  ? 208 ASN N O     1 
ATOM   14197 C  CB    . ASN F  2  208 ? 133.337 169.059 156.359 1.00 49.67  ? 208 ASN N CB    1 
ATOM   14198 C  CG    . ASN F  2  208 ? 134.031 169.796 157.478 1.00 49.67  ? 208 ASN N CG    1 
ATOM   14199 O  OD1   . ASN F  2  208 ? 134.847 170.676 157.246 1.00 49.67  ? 208 ASN N OD1   1 
ATOM   14200 N  ND2   . ASN F  2  208 ? 133.707 169.439 158.701 1.00 49.67  ? 208 ASN N ND2   1 
ATOM   14201 N  N     . PRO F  2  209 ? 131.898 170.895 154.197 1.00 50.45  ? 209 PRO N N     1 
ATOM   14202 C  CA    . PRO F  2  209 ? 131.269 172.185 153.860 1.00 50.45  ? 209 PRO N CA    1 
ATOM   14203 C  C     . PRO F  2  209 ? 131.128 173.158 155.024 1.00 50.45  ? 209 PRO N C     1 
ATOM   14204 O  O     . PRO F  2  209 ? 130.944 174.357 154.783 1.00 50.45  ? 209 PRO N O     1 
ATOM   14205 C  CB    . PRO F  2  209 ? 129.898 171.771 153.311 1.00 50.45  ? 209 PRO N CB    1 
ATOM   14206 C  CG    . PRO F  2  209 ? 129.738 170.347 153.675 1.00 50.45  ? 209 PRO N CG    1 
ATOM   14207 C  CD    . PRO F  2  209 ? 131.093 169.779 153.676 1.00 50.45  ? 209 PRO N CD    1 
ATOM   14208 N  N     . LEU F  2  210 ? 131.216 172.696 156.270 1.00 51.33  ? 210 LEU N N     1 
ATOM   14209 C  CA    . LEU F  2  210 ? 131.207 173.616 157.398 1.00 51.33  ? 210 LEU N CA    1 
ATOM   14210 C  C     . LEU F  2  210 ? 132.539 174.332 157.563 1.00 51.33  ? 210 LEU N C     1 
ATOM   14211 O  O     . LEU F  2  210 ? 132.565 175.490 157.990 1.00 51.33  ? 210 LEU N O     1 
ATOM   14212 C  CB    . LEU F  2  210 ? 130.846 172.864 158.674 1.00 51.33  ? 210 LEU N CB    1 
ATOM   14213 C  CG    . LEU F  2  210 ? 129.378 172.564 158.950 1.00 51.33  ? 210 LEU N CG    1 
ATOM   14214 C  CD1   . LEU F  2  210 ? 129.249 172.081 160.349 1.00 51.33  ? 210 LEU N CD1   1 
ATOM   14215 C  CD2   . LEU F  2  210 ? 128.606 173.824 158.818 1.00 51.33  ? 210 LEU N CD2   1 
ATOM   14216 N  N     . GLY F  2  211 ? 133.641 173.674 157.227 1.00 51.80  ? 211 GLY N N     1 
ATOM   14217 C  CA    . GLY F  2  211 ? 134.948 174.292 157.281 1.00 51.80  ? 211 GLY N CA    1 
ATOM   14218 C  C     . GLY F  2  211 ? 135.621 174.263 158.629 1.00 51.80  ? 211 GLY N C     1 
ATOM   14219 O  O     . GLY F  2  211 ? 136.545 175.047 158.860 1.00 51.80  ? 211 GLY N O     1 
ATOM   14220 N  N     . ILE F  2  212 ? 135.193 173.384 159.526 1.00 52.69  ? 212 ILE N N     1 
ATOM   14221 C  CA    . ILE F  2  212 ? 135.746 173.293 160.870 1.00 52.69  ? 212 ILE N CA    1 
ATOM   14222 C  C     . ILE F  2  212 ? 136.286 171.884 161.047 1.00 52.69  ? 212 ILE N C     1 
ATOM   14223 O  O     . ILE F  2  212 ? 136.331 171.113 160.086 1.00 52.69  ? 212 ILE N O     1 
ATOM   14224 C  CB    . ILE F  2  212 ? 134.694 173.653 161.931 1.00 52.69  ? 212 ILE N CB    1 
ATOM   14225 C  CG1   . ILE F  2  212 ? 133.408 172.865 161.699 1.00 52.69  ? 212 ILE N CG1   1 
ATOM   14226 C  CG2   . ILE F  2  212 ? 134.396 175.125 161.869 1.00 52.69  ? 212 ILE N CG2   1 
ATOM   14227 C  CD1   . ILE F  2  212 ? 132.285 173.228 162.648 1.00 52.69  ? 212 ILE N CD1   1 
ATOM   14228 N  N     . THR F  2  213 ? 136.748 171.554 162.248 1.00 55.99  ? 213 THR N N     1 
ATOM   14229 C  CA    . THR F  2  213 ? 137.352 170.249 162.474 1.00 55.99  ? 213 THR N CA    1 
ATOM   14230 C  C     . THR F  2  213 ? 136.305 169.142 162.402 1.00 55.99  ? 213 THR N C     1 
ATOM   14231 O  O     . THR F  2  213 ? 135.148 169.324 162.787 1.00 55.99  ? 213 THR N O     1 
ATOM   14232 C  CB    . THR F  2  213 ? 138.081 170.225 163.821 1.00 55.99  ? 213 THR N CB    1 
ATOM   14233 O  OG1   . THR F  2  213 ? 138.604 168.915 164.068 1.00 55.99  ? 213 THR N OG1   1 
ATOM   14234 C  CG2   . THR F  2  213 ? 137.165 170.635 164.962 1.00 55.99  ? 213 THR N CG2   1 
ATOM   14235 N  N     . GLY F  2  214 ? 136.710 167.999 161.859 1.00 58.52  ? 214 GLY N N     1 
ATOM   14236 C  CA    . GLY F  2  214 ? 135.784 166.908 161.642 1.00 58.52  ? 214 GLY N CA    1 
ATOM   14237 C  C     . GLY F  2  214 ? 136.156 165.650 162.391 1.00 58.52  ? 214 GLY N C     1 
ATOM   14238 O  O     . GLY F  2  214 ? 135.654 164.569 162.078 1.00 58.52  ? 214 GLY N O     1 
ATOM   14239 N  N     . ASN F  2  215 ? 137.024 165.780 163.393 1.00 60.58  ? 215 ASN N N     1 
ATOM   14240 C  CA    . ASN F  2  215 ? 137.504 164.656 164.186 1.00 60.58  ? 215 ASN N CA    1 
ATOM   14241 C  C     . ASN F  2  215 ? 136.555 164.263 165.308 1.00 60.58  ? 215 ASN N C     1 
ATOM   14242 O  O     . ASN F  2  215 ? 136.922 163.436 166.145 1.00 60.58  ? 215 ASN N O     1 
ATOM   14243 C  CB    . ASN F  2  215 ? 138.874 164.978 164.775 1.00 60.58  ? 215 ASN N CB    1 
ATOM   14244 C  CG    . ASN F  2  215 ? 139.932 165.126 163.721 1.00 60.58  ? 215 ASN N CG    1 
ATOM   14245 O  OD1   . ASN F  2  215 ? 139.788 164.625 162.611 1.00 60.58  ? 215 ASN N OD1   1 
ATOM   14246 N  ND2   . ASN F  2  215 ? 141.010 165.815 164.060 1.00 60.58  ? 215 ASN N ND2   1 
ATOM   14247 N  N     . LEU F  2  216 ? 135.354 164.829 165.347 1.00 58.98  ? 216 LEU N N     1 
ATOM   14248 C  CA    . LEU F  2  216 ? 134.379 164.513 166.375 1.00 58.98  ? 216 LEU N CA    1 
ATOM   14249 C  C     . LEU F  2  216 ? 133.257 163.616 165.876 1.00 58.98  ? 216 LEU N C     1 
ATOM   14250 O  O     . LEU F  2  216 ? 132.450 163.159 166.688 1.00 58.98  ? 216 LEU N O     1 
ATOM   14251 C  CB    . LEU F  2  216 ? 133.784 165.803 166.949 1.00 58.98  ? 216 LEU N CB    1 
ATOM   14252 C  CG    . LEU F  2  216 ? 134.760 166.802 167.576 1.00 58.98  ? 216 LEU N CG    1 
ATOM   14253 C  CD1   . LEU F  2  216 ? 135.090 167.935 166.622 1.00 58.98  ? 216 LEU N CD1   1 
ATOM   14254 C  CD2   . LEU F  2  216 ? 134.183 167.359 168.849 1.00 58.98  ? 216 LEU N CD2   1 
ATOM   14255 N  N     . ASP F  2  217 ? 133.188 163.353 164.568 1.00 60.27  ? 217 ASP N N     1 
ATOM   14256 C  CA    . ASP F  2  217 ? 132.106 162.545 164.006 1.00 60.27  ? 217 ASP N CA    1 
ATOM   14257 C  C     . ASP F  2  217 ? 132.599 161.967 162.679 1.00 60.27  ? 217 ASP N C     1 
ATOM   14258 O  O     . ASP F  2  217 ? 132.622 162.677 161.672 1.00 60.27  ? 217 ASP N O     1 
ATOM   14259 C  CB    . ASP F  2  217 ? 130.856 163.386 163.818 1.00 60.27  ? 217 ASP N CB    1 
ATOM   14260 C  CG    . ASP F  2  217 ? 129.601 162.555 163.731 1.00 60.27  ? 217 ASP N CG    1 
ATOM   14261 O  OD1   . ASP F  2  217 ? 129.703 161.315 163.817 1.00 60.27  ? 217 ASP N OD1   1 
ATOM   14262 O  OD2   . ASP F  2  217 ? 128.511 163.145 163.580 1.00 60.27  ? 217 ASP N OD2   1 
ATOM   14263 N  N     . ARG F  2  218 ? 132.979 160.689 162.687 1.00 58.53  ? 218 ARG N N     1 
ATOM   14264 C  CA    . ARG F  2  218 ? 133.543 160.023 161.519 1.00 58.53  ? 218 ARG N CA    1 
ATOM   14265 C  C     . ARG F  2  218 ? 132.846 158.691 161.281 1.00 58.53  ? 218 ARG N C     1 
ATOM   14266 O  O     . ARG F  2  218 ? 132.497 157.989 162.231 1.00 58.53  ? 218 ARG N O     1 
ATOM   14267 C  CB    . ARG F  2  218 ? 135.045 159.778 161.685 1.00 58.53  ? 218 ARG N CB    1 
ATOM   14268 C  CG    . ARG F  2  218 ? 135.875 161.019 161.924 1.00 58.53  ? 218 ARG N CG    1 
ATOM   14269 C  CD    . ARG F  2  218 ? 136.357 161.628 160.629 1.00 58.53  ? 218 ARG N CD    1 
ATOM   14270 N  NE    . ARG F  2  218 ? 137.235 162.767 160.860 1.00 58.53  ? 218 ARG N NE    1 
ATOM   14271 C  CZ    . ARG F  2  218 ? 138.028 163.303 159.940 1.00 58.53  ? 218 ARG N CZ    1 
ATOM   14272 N  NH1   . ARG F  2  218 ? 138.793 164.337 160.246 1.00 58.53  ? 218 ARG N NH1   1 
ATOM   14273 N  NH2   . ARG F  2  218 ? 138.059 162.805 158.716 1.00 58.53  ? 218 ARG N NH2   1 
ATOM   14274 N  N     . ILE F  2  219 ? 132.636 158.351 160.011 1.00 59.90  ? 219 ILE N N     1 
ATOM   14275 C  CA    . ILE F  2  219 ? 132.112 157.042 159.619 1.00 59.90  ? 219 ILE N CA    1 
ATOM   14276 C  C     . ILE F  2  219 ? 133.088 156.411 158.629 1.00 59.90  ? 219 ILE N C     1 
ATOM   14277 O  O     . ILE F  2  219 ? 133.826 157.142 157.957 1.00 59.90  ? 219 ILE N O     1 
ATOM   14278 C  CB    . ILE F  2  219 ? 130.688 157.150 159.041 1.00 59.90  ? 219 ILE N CB    1 
ATOM   14279 C  CG1   . ILE F  2  219 ? 130.651 158.018 157.790 1.00 59.90  ? 219 ILE N CG1   1 
ATOM   14280 C  CG2   . ILE F  2  219 ? 129.715 157.653 160.085 1.00 59.90  ? 219 ILE N CG2   1 
ATOM   14281 C  CD1   . ILE F  2  219 ? 129.292 158.061 157.152 1.00 59.90  ? 219 ILE N CD1   1 
ATOM   14282 N  N     . PRO F  2  220 ? 133.167 155.084 158.525 1.00 61.96  ? 220 PRO N N     1 
ATOM   14283 C  CA    . PRO F  2  220 ? 134.133 154.469 157.605 1.00 61.96  ? 220 PRO N CA    1 
ATOM   14284 C  C     . PRO F  2  220 ? 133.733 154.637 156.147 1.00 61.96  ? 220 PRO N C     1 
ATOM   14285 O  O     . PRO F  2  220 ? 132.623 155.044 155.808 1.00 61.96  ? 220 PRO N O     1 
ATOM   14286 C  CB    . PRO F  2  220 ? 134.122 152.990 158.002 1.00 61.96  ? 220 PRO N CB    1 
ATOM   14287 C  CG    . PRO F  2  220 ? 133.499 152.943 159.321 1.00 61.96  ? 220 PRO N CG    1 
ATOM   14288 C  CD    . PRO F  2  220 ? 132.550 154.075 159.401 1.00 61.96  ? 220 PRO N CD    1 
ATOM   14289 N  N     . MET F  2  221 ? 134.673 154.287 155.272 1.00 64.22  ? 221 MET N N     1 
ATOM   14290 C  CA    . MET F  2  221 ? 134.449 154.429 153.841 1.00 64.22  ? 221 MET N CA    1 
ATOM   14291 C  C     . MET F  2  221 ? 133.549 153.326 153.299 1.00 64.22  ? 221 MET N C     1 
ATOM   14292 O  O     . MET F  2  221 ? 132.685 153.585 152.457 1.00 64.22  ? 221 MET N O     1 
ATOM   14293 C  CB    . MET F  2  221 ? 135.792 154.440 153.112 1.00 64.22  ? 221 MET N CB    1 
ATOM   14294 C  CG    . MET F  2  221 ? 135.713 154.457 151.600 1.00 64.22  ? 221 MET N CG    1 
ATOM   14295 S  SD    . MET F  2  221 ? 135.138 156.020 150.933 1.00 64.22  ? 221 MET N SD    1 
ATOM   14296 C  CE    . MET F  2  221 ? 136.621 156.989 151.069 1.00 64.22  ? 221 MET N CE    1 
ATOM   14297 N  N     . HIS F  2  222 ? 133.716 152.103 153.786 1.00 63.78  ? 222 HIS N N     1 
ATOM   14298 C  CA    . HIS F  2  222 ? 133.018 150.960 153.218 1.00 63.78  ? 222 HIS N CA    1 
ATOM   14299 C  C     . HIS F  2  222 ? 131.561 150.924 153.649 1.00 63.78  ? 222 HIS N C     1 
ATOM   14300 O  O     . HIS F  2  222 ? 131.234 151.168 154.814 1.00 63.78  ? 222 HIS N O     1 
ATOM   14301 C  CB    . HIS F  2  222 ? 133.701 149.657 153.620 1.00 63.78  ? 222 HIS N CB    1 
ATOM   14302 C  CG    . HIS F  2  222 ? 132.907 148.439 153.277 1.00 63.78  ? 222 HIS N CG    1 
ATOM   14303 N  ND1   . HIS F  2  222 ? 132.413 148.208 152.014 1.00 63.78  ? 222 HIS N ND1   1 
ATOM   14304 C  CD2   . HIS F  2  222 ? 132.501 147.396 154.036 1.00 63.78  ? 222 HIS N CD2   1 
ATOM   14305 C  CE1   . HIS F  2  222 ? 131.742 147.072 152.006 1.00 63.78  ? 222 HIS N CE1   1 
ATOM   14306 N  NE2   . HIS F  2  222 ? 131.782 146.558 153.221 1.00 63.78  ? 222 HIS N NE2   1 
ATOM   14307 N  N     . SER F  2  223 ? 130.667 150.574 152.714 1.00 66.42  ? 223 SER N N     1 
ATOM   14308 C  CA    . SER F  2  223 ? 129.226 150.375 153.050 1.00 66.42  ? 223 SER N CA    1 
ATOM   14309 C  C     . SER F  2  223 ? 128.478 151.686 153.326 1.00 66.42  ? 223 SER N C     1 
ATOM   14310 O  O     . SER F  2  223 ? 127.294 151.603 153.709 1.00 66.42  ? 223 SER N O     1 
ATOM   14311 C  CB    . SER F  2  223 ? 129.059 149.394 154.192 1.00 66.42  ? 223 SER N CB    1 
ATOM   14312 O  OG    . SER F  2  223 ? 127.693 149.044 154.360 1.00 66.42  ? 223 SER N OG    1 
ATOM   14313 N  N     . TYR F  2  224 ? 129.117 152.843 153.145 1.00 62.16  ? 224 TYR N N     1 
ATOM   14314 C  CA    . TYR F  2  224 ? 128.395 154.096 153.300 1.00 62.16  ? 224 TYR N CA    1 
ATOM   14315 C  C     . TYR F  2  224 ? 128.722 155.086 152.203 1.00 62.16  ? 224 TYR N C     1 
ATOM   14316 O  O     . TYR F  2  224 ? 127.823 155.768 151.715 1.00 62.16  ? 224 TYR N O     1 
ATOM   14317 C  CB    . TYR F  2  224 ? 128.695 154.728 154.656 1.00 62.16  ? 224 TYR N CB    1 
ATOM   14318 C  CG    . TYR F  2  224 ? 127.984 154.073 155.808 1.00 62.16  ? 224 TYR N CG    1 
ATOM   14319 C  CD1   . TYR F  2  224 ? 126.600 154.114 155.904 1.00 62.16  ? 224 TYR N CD1   1 
ATOM   14320 C  CD2   . TYR F  2  224 ? 128.695 153.421 156.808 1.00 62.16  ? 224 TYR N CD2   1 
ATOM   14321 C  CE1   . TYR F  2  224 ? 125.943 153.520 156.958 1.00 62.16  ? 224 TYR N CE1   1 
ATOM   14322 C  CE2   . TYR F  2  224 ? 128.045 152.823 157.868 1.00 62.16  ? 224 TYR N CE2   1 
ATOM   14323 C  CZ    . TYR F  2  224 ? 126.667 152.876 157.937 1.00 62.16  ? 224 TYR N CZ    1 
ATOM   14324 O  OH    . TYR F  2  224 ? 126.010 152.285 158.991 1.00 62.16  ? 224 TYR N OH    1 
ATOM   14325 N  N     . PHE F  2  225 ? 129.983 155.172 151.794 1.00 59.64  ? 225 PHE N N     1 
ATOM   14326 C  CA    . PHE F  2  225 ? 130.389 156.065 150.725 1.00 59.64  ? 225 PHE N CA    1 
ATOM   14327 C  C     . PHE F  2  225 ? 130.711 155.332 149.438 1.00 59.64  ? 225 PHE N C     1 
ATOM   14328 O  O     . PHE F  2  225 ? 130.831 155.977 148.397 1.00 59.64  ? 225 PHE N O     1 
ATOM   14329 C  CB    . PHE F  2  225 ? 131.605 156.900 151.149 1.00 59.64  ? 225 PHE N CB    1 
ATOM   14330 C  CG    . PHE F  2  225 ? 131.274 158.019 152.089 1.00 59.64  ? 225 PHE N CG    1 
ATOM   14331 C  CD1   . PHE F  2  225 ? 130.627 159.153 151.634 1.00 59.64  ? 225 PHE N CD1   1 
ATOM   14332 C  CD2   . PHE F  2  225 ? 131.604 157.934 153.428 1.00 59.64  ? 225 PHE N CD2   1 
ATOM   14333 C  CE1   . PHE F  2  225 ? 130.316 160.180 152.498 1.00 59.64  ? 225 PHE N CE1   1 
ATOM   14334 C  CE2   . PHE F  2  225 ? 131.296 158.955 154.292 1.00 59.64  ? 225 PHE N CE2   1 
ATOM   14335 C  CZ    . PHE F  2  225 ? 130.652 160.080 153.828 1.00 59.64  ? 225 PHE N CZ    1 
ATOM   14336 N  N     . ILE F  2  226 ? 130.859 154.009 149.485 1.00 61.20  ? 226 ILE N N     1 
ATOM   14337 C  CA    . ILE F  2  226 ? 130.985 153.227 148.263 1.00 61.20  ? 226 ILE N CA    1 
ATOM   14338 C  C     . ILE F  2  226 ? 129.641 153.155 147.551 1.00 61.20  ? 226 ILE N C     1 
ATOM   14339 O  O     . ILE F  2  226 ? 129.575 153.210 146.319 1.00 61.20  ? 226 ILE N O     1 
ATOM   14340 C  CB    . ILE F  2  226 ? 131.573 151.842 148.609 1.00 61.20  ? 226 ILE N CB    1 
ATOM   14341 C  CG1   . ILE F  2  226 ? 133.063 151.991 148.926 1.00 61.20  ? 226 ILE N CG1   1 
ATOM   14342 C  CG2   . ILE F  2  226 ? 131.357 150.827 147.497 1.00 61.20  ? 226 ILE N CG2   1 
ATOM   14343 C  CD1   . ILE F  2  226 ? 133.801 150.695 149.116 1.00 61.20  ? 226 ILE N CD1   1 
ATOM   14344 N  N     . PHE F  2  227 ? 128.548 153.111 148.305 1.00 59.76  ? 227 PHE N N     1 
ATOM   14345 C  CA    . PHE F  2  227 ? 127.227 153.171 147.700 1.00 59.76  ? 227 PHE N CA    1 
ATOM   14346 C  C     . PHE F  2  227 ? 126.782 154.594 147.385 1.00 59.76  ? 227 PHE N C     1 
ATOM   14347 O  O     . PHE F  2  227 ? 125.805 154.769 146.653 1.00 59.76  ? 227 PHE N O     1 
ATOM   14348 C  CB    . PHE F  2  227 ? 126.213 152.475 148.606 1.00 59.76  ? 227 PHE N CB    1 
ATOM   14349 C  CG    . PHE F  2  227 ? 126.311 150.987 148.558 1.00 59.76  ? 227 PHE N CG    1 
ATOM   14350 C  CD1   . PHE F  2  227 ? 125.753 150.281 147.510 1.00 59.76  ? 227 PHE N CD1   1 
ATOM   14351 C  CD2   . PHE F  2  227 ? 126.993 150.292 149.537 1.00 59.76  ? 227 PHE N CD2   1 
ATOM   14352 C  CE1   . PHE F  2  227 ? 125.848 148.905 147.448 1.00 59.76  ? 227 PHE N CE1   1 
ATOM   14353 C  CE2   . PHE F  2  227 ? 127.095 148.915 149.482 1.00 59.76  ? 227 PHE N CE2   1 
ATOM   14354 C  CZ    . PHE F  2  227 ? 126.521 148.223 148.434 1.00 59.76  ? 227 PHE N CZ    1 
ATOM   14355 N  N     . LYS F  2  228 ? 127.471 155.605 147.902 1.00 57.30  ? 228 LYS N N     1 
ATOM   14356 C  CA    . LYS F  2  228 ? 127.273 156.969 147.437 1.00 57.30  ? 228 LYS N CA    1 
ATOM   14357 C  C     . LYS F  2  228 ? 128.176 157.308 146.263 1.00 57.30  ? 228 LYS N C     1 
ATOM   14358 O  O     . LYS F  2  228 ? 127.798 158.126 145.418 1.00 57.30  ? 228 LYS N O     1 
ATOM   14359 C  CB    . LYS F  2  228 ? 127.519 157.963 148.572 1.00 57.30  ? 228 LYS N CB    1 
ATOM   14360 C  CG    . LYS F  2  228 ? 126.881 159.318 148.353 1.00 57.30  ? 228 LYS N CG    1 
ATOM   14361 C  CD    . LYS F  2  228 ? 127.476 160.364 149.270 1.00 57.30  ? 228 LYS N CD    1 
ATOM   14362 C  CE    . LYS F  2  228 ? 126.652 161.625 149.260 1.00 57.30  ? 228 LYS N CE    1 
ATOM   14363 N  NZ    . LYS F  2  228 ? 127.126 162.590 150.265 1.00 57.30  ? 228 LYS N NZ    1 
ATOM   14364 N  N     . ASP F  2  229 ? 129.367 156.703 146.196 1.00 60.21  ? 229 ASP N N     1 
ATOM   14365 C  CA    . ASP F  2  229 ? 130.196 156.804 145.001 1.00 60.21  ? 229 ASP N CA    1 
ATOM   14366 C  C     . ASP F  2  229 ? 129.558 156.104 143.816 1.00 60.21  ? 229 ASP N C     1 
ATOM   14367 O  O     . ASP F  2  229 ? 129.770 156.519 142.675 1.00 60.21  ? 229 ASP N O     1 
ATOM   14368 C  CB    . ASP F  2  229 ? 131.580 156.207 145.248 1.00 60.21  ? 229 ASP N CB    1 
ATOM   14369 C  CG    . ASP F  2  229 ? 132.515 156.374 144.063 1.00 60.21  ? 229 ASP N CG    1 
ATOM   14370 O  OD1   . ASP F  2  229 ? 132.104 156.971 143.048 1.00 60.21  ? 229 ASP N OD1   1 
ATOM   14371 O  OD2   . ASP F  2  229 ? 133.668 155.897 144.143 1.00 60.21  ? 229 ASP N OD2   1 
ATOM   14372 N  N     . LEU F  2  230 ? 128.774 155.060 144.067 1.00 57.59  ? 230 LEU N N     1 
ATOM   14373 C  CA    . LEU F  2  230 ? 128.135 154.290 143.016 1.00 57.59  ? 230 LEU N CA    1 
ATOM   14374 C  C     . LEU F  2  230 ? 127.023 155.052 142.317 1.00 57.59  ? 230 LEU N C     1 
ATOM   14375 O  O     . LEU F  2  230 ? 126.692 154.719 141.178 1.00 57.59  ? 230 LEU N O     1 
ATOM   14376 C  CB    . LEU F  2  230 ? 127.578 152.999 143.609 1.00 57.59  ? 230 LEU N CB    1 
ATOM   14377 C  CG    . LEU F  2  230 ? 127.586 151.732 142.766 1.00 57.59  ? 230 LEU N CG    1 
ATOM   14378 C  CD1   . LEU F  2  230 ? 129.002 151.251 142.564 1.00 57.59  ? 230 LEU N CD1   1 
ATOM   14379 C  CD2   . LEU F  2  230 ? 126.767 150.676 143.458 1.00 57.59  ? 230 LEU N CD2   1 
ATOM   14380 N  N     . VAL F  2  231 ? 126.443 156.059 142.969 1.00 55.39  ? 231 VAL N N     1 
ATOM   14381 C  CA    . VAL F  2  231 ? 125.326 156.795 142.385 1.00 55.39  ? 231 VAL N CA    1 
ATOM   14382 C  C     . VAL F  2  231 ? 125.804 157.666 141.229 1.00 55.39  ? 231 VAL N C     1 
ATOM   14383 O  O     . VAL F  2  231 ? 125.217 157.659 140.142 1.00 55.39  ? 231 VAL N O     1 
ATOM   14384 C  CB    . VAL F  2  231 ? 124.612 157.621 143.471 1.00 55.39  ? 231 VAL N CB    1 
ATOM   14385 C  CG1   . VAL F  2  231 ? 123.756 158.705 142.866 1.00 55.39  ? 231 VAL N CG1   1 
ATOM   14386 C  CG2   . VAL F  2  231 ? 123.764 156.728 144.341 1.00 55.39  ? 231 VAL N CG2   1 
ATOM   14387 N  N     . THR F  2  232 ? 126.890 158.405 141.433 1.00 55.26  ? 232 THR N N     1 
ATOM   14388 C  CA    . THR F  2  232 ? 127.410 159.288 140.398 1.00 55.26  ? 232 THR N CA    1 
ATOM   14389 C  C     . THR F  2  232 ? 128.199 158.557 139.319 1.00 55.26  ? 232 THR N C     1 
ATOM   14390 O  O     . THR F  2  232 ? 128.443 159.140 138.263 1.00 55.26  ? 232 THR N O     1 
ATOM   14391 C  CB    . THR F  2  232 ? 128.284 160.377 141.021 1.00 55.26  ? 232 THR N CB    1 
ATOM   14392 O  OG1   . THR F  2  232 ? 129.201 159.791 141.948 1.00 55.26  ? 232 THR N OG1   1 
ATOM   14393 C  CG2   . THR F  2  232 ? 127.427 161.383 141.748 1.00 55.26  ? 232 THR N CG2   1 
ATOM   14394 N  N     . VAL F  2  233 ? 128.603 157.307 139.549 1.00 54.84  ? 233 VAL N N     1 
ATOM   14395 C  CA    . VAL F  2  233 ? 129.246 156.532 138.493 1.00 54.84  ? 233 VAL N CA    1 
ATOM   14396 C  C     . VAL F  2  233 ? 128.219 156.094 137.453 1.00 54.84  ? 233 VAL N C     1 
ATOM   14397 O  O     . VAL F  2  233 ? 128.457 156.194 136.245 1.00 54.84  ? 233 VAL N O     1 
ATOM   14398 C  CB    . VAL F  2  233 ? 130.008 155.337 139.100 1.00 54.84  ? 233 VAL N CB    1 
ATOM   14399 C  CG1   . VAL F  2  233 ? 130.377 154.313 138.043 1.00 54.84  ? 233 VAL N CG1   1 
ATOM   14400 C  CG2   . VAL F  2  233 ? 131.256 155.815 139.797 1.00 54.84  ? 233 VAL N CG2   1 
ATOM   14401 N  N     . PHE F  2  234 ? 127.048 155.637 137.898 1.00 55.44  ? 234 PHE N N     1 
ATOM   14402 C  CA    . PHE F  2  234 ? 126.008 155.235 136.960 1.00 55.44  ? 234 PHE N CA    1 
ATOM   14403 C  C     . PHE F  2  234 ? 125.355 156.425 136.270 1.00 55.44  ? 234 PHE N C     1 
ATOM   14404 O  O     . PHE F  2  234 ? 124.811 156.263 135.175 1.00 55.44  ? 234 PHE N O     1 
ATOM   14405 C  CB    . PHE F  2  234 ? 124.947 154.398 137.672 1.00 55.44  ? 234 PHE N CB    1 
ATOM   14406 C  CG    . PHE F  2  234 ? 125.432 153.051 138.100 1.00 55.44  ? 234 PHE N CG    1 
ATOM   14407 C  CD1   . PHE F  2  234 ? 126.399 152.387 137.369 1.00 55.44  ? 234 PHE N CD1   1 
ATOM   14408 C  CD2   . PHE F  2  234 ? 124.931 152.448 139.236 1.00 55.44  ? 234 PHE N CD2   1 
ATOM   14409 C  CE1   . PHE F  2  234 ? 126.857 151.150 137.765 1.00 55.44  ? 234 PHE N CE1   1 
ATOM   14410 C  CE2   . PHE F  2  234 ? 125.384 151.206 139.634 1.00 55.44  ? 234 PHE N CE2   1 
ATOM   14411 C  CZ    . PHE F  2  234 ? 126.348 150.560 138.897 1.00 55.44  ? 234 PHE N CZ    1 
ATOM   14412 N  N     . LEU F  2  235 ? 125.383 157.609 136.882 1.00 52.07  ? 235 LEU N N     1 
ATOM   14413 C  CA    . LEU F  2  235 ? 124.936 158.801 136.175 1.00 52.07  ? 235 LEU N CA    1 
ATOM   14414 C  C     . LEU F  2  235 ? 125.970 159.245 135.159 1.00 52.07  ? 235 LEU N C     1 
ATOM   14415 O  O     . LEU F  2  235 ? 125.613 159.789 134.113 1.00 52.07  ? 235 LEU N O     1 
ATOM   14416 C  CB    . LEU F  2  235 ? 124.644 159.932 137.163 1.00 52.07  ? 235 LEU N CB    1 
ATOM   14417 C  CG    . LEU F  2  235 ? 124.165 161.288 136.636 1.00 52.07  ? 235 LEU N CG    1 
ATOM   14418 C  CD1   . LEU F  2  235 ? 122.814 161.169 135.970 1.00 52.07  ? 235 LEU N CD1   1 
ATOM   14419 C  CD2   . LEU F  2  235 ? 124.124 162.319 137.730 1.00 52.07  ? 235 LEU N CD2   1 
ATOM   14420 N  N     . PHE F  2  236 ? 127.249 159.007 135.442 1.00 50.88  ? 236 PHE N N     1 
ATOM   14421 C  CA    . PHE F  2  236 ? 128.309 159.408 134.527 1.00 50.88  ? 236 PHE N CA    1 
ATOM   14422 C  C     . PHE F  2  236 ? 128.283 158.574 133.258 1.00 50.88  ? 236 PHE N C     1 
ATOM   14423 O  O     . PHE F  2  236 ? 128.372 159.111 132.150 1.00 50.88  ? 236 PHE N O     1 
ATOM   14424 C  CB    . PHE F  2  236 ? 129.662 159.283 135.219 1.00 50.88  ? 236 PHE N CB    1 
ATOM   14425 C  CG    . PHE F  2  236 ? 130.824 159.629 134.345 1.00 50.88  ? 236 PHE N CG    1 
ATOM   14426 C  CD1   . PHE F  2  236 ? 131.116 160.950 134.056 1.00 50.88  ? 236 PHE N CD1   1 
ATOM   14427 C  CD2   . PHE F  2  236 ? 131.634 158.635 133.821 1.00 50.88  ? 236 PHE N CD2   1 
ATOM   14428 C  CE1   . PHE F  2  236 ? 132.182 161.270 133.255 1.00 50.88  ? 236 PHE N CE1   1 
ATOM   14429 C  CE2   . PHE F  2  236 ? 132.699 158.956 133.018 1.00 50.88  ? 236 PHE N CE2   1 
ATOM   14430 C  CZ    . PHE F  2  236 ? 132.968 160.272 132.732 1.00 50.88  ? 236 PHE N CZ    1 
ATOM   14431 N  N     . MET F  2  237 ? 128.156 157.256 133.405 1.00 53.37  ? 237 MET N N     1 
ATOM   14432 C  CA    . MET F  2  237 ? 128.202 156.350 132.267 1.00 53.37  ? 237 MET N CA    1 
ATOM   14433 C  C     . MET F  2  237 ? 126.960 156.437 131.399 1.00 53.37  ? 237 MET N C     1 
ATOM   14434 O  O     . MET F  2  237 ? 127.005 156.017 130.244 1.00 53.37  ? 237 MET N O     1 
ATOM   14435 C  CB    . MET F  2  237 ? 128.385 154.920 132.754 1.00 53.37  ? 237 MET N CB    1 
ATOM   14436 C  CG    . MET F  2  237 ? 129.806 154.557 133.115 1.00 53.37  ? 237 MET N CG    1 
ATOM   14437 S  SD    . MET F  2  237 ? 129.860 152.998 134.013 1.00 53.37  ? 237 MET N SD    1 
ATOM   14438 C  CE    . MET F  2  237 ? 131.595 152.586 133.898 1.00 53.37  ? 237 MET N CE    1 
ATOM   14439 N  N     . LEU F  2  238 ? 125.862 156.976 131.923 1.00 50.36  ? 238 LEU N N     1 
ATOM   14440 C  CA    . LEU F  2  238 ? 124.633 157.089 131.148 1.00 50.36  ? 238 LEU N CA    1 
ATOM   14441 C  C     . LEU F  2  238 ? 124.621 158.348 130.285 1.00 50.36  ? 238 LEU N C     1 
ATOM   14442 O  O     . LEU F  2  238 ? 124.159 158.311 129.142 1.00 50.36  ? 238 LEU N O     1 
ATOM   14443 C  CB    . LEU F  2  238 ? 123.436 157.057 132.093 1.00 50.36  ? 238 LEU N CB    1 
ATOM   14444 C  CG    . LEU F  2  238 ? 122.052 157.341 131.531 1.00 50.36  ? 238 LEU N CG    1 
ATOM   14445 C  CD1   . LEU F  2  238 ? 121.679 156.301 130.505 1.00 50.36  ? 238 LEU N CD1   1 
ATOM   14446 C  CD2   . LEU F  2  238 ? 121.047 157.374 132.659 1.00 50.36  ? 238 LEU N CD2   1 
ATOM   14447 N  N     . ILE F  2  239 ? 125.127 159.467 130.804 1.00 48.61  ? 239 ILE N N     1 
ATOM   14448 C  CA    . ILE F  2  239 ? 125.232 160.678 129.996 1.00 48.61  ? 239 ILE N CA    1 
ATOM   14449 C  C     . ILE F  2  239 ? 126.370 160.551 128.990 1.00 48.61  ? 239 ILE N C     1 
ATOM   14450 O  O     . ILE F  2  239 ? 126.305 161.112 127.891 1.00 48.61  ? 239 ILE N O     1 
ATOM   14451 C  CB    . ILE F  2  239 ? 125.401 161.904 130.910 1.00 48.61  ? 239 ILE N CB    1 
ATOM   14452 C  CG1   . ILE F  2  239 ? 124.318 161.902 131.978 1.00 48.61  ? 239 ILE N CG1   1 
ATOM   14453 C  CG2   . ILE F  2  239 ? 125.305 163.198 130.130 1.00 48.61  ? 239 ILE N CG2   1 
ATOM   14454 C  CD1   . ILE F  2  239 ? 124.449 163.028 132.970 1.00 48.61  ? 239 ILE N CD1   1 
ATOM   14455 N  N     . LEU F  2  240 ? 127.418 159.801 129.334 1.00 47.21  ? 240 LEU N N     1 
ATOM   14456 C  CA    . LEU F  2  240 ? 128.484 159.535 128.377 1.00 47.21  ? 240 LEU N CA    1 
ATOM   14457 C  C     . LEU F  2  240 ? 127.994 158.639 127.252 1.00 47.21  ? 240 LEU N C     1 
ATOM   14458 O  O     . LEU F  2  240 ? 128.371 158.831 126.095 1.00 47.21  ? 240 LEU N O     1 
ATOM   14459 C  CB    . LEU F  2  240 ? 129.679 158.908 129.092 1.00 47.21  ? 240 LEU N CB    1 
ATOM   14460 C  CG    . LEU F  2  240 ? 130.894 158.482 128.274 1.00 47.21  ? 240 LEU N CG    1 
ATOM   14461 C  CD1   . LEU F  2  240 ? 131.433 159.639 127.471 1.00 47.21  ? 240 LEU N CD1   1 
ATOM   14462 C  CD2   . LEU F  2  240 ? 131.960 157.933 129.182 1.00 47.21  ? 240 LEU N CD2   1 
ATOM   14463 N  N     . ALA F  2  241 ? 127.128 157.675 127.565 1.00 47.74  ? 241 ALA N N     1 
ATOM   14464 C  CA    . ALA F  2  241 ? 126.576 156.801 126.540 1.00 47.74  ? 241 ALA N CA    1 
ATOM   14465 C  C     . ALA F  2  241 ? 125.587 157.513 125.637 1.00 47.74  ? 241 ALA N C     1 
ATOM   14466 O  O     . ALA F  2  241 ? 125.371 157.067 124.510 1.00 47.74  ? 241 ALA N O     1 
ATOM   14467 C  CB    . ALA F  2  241 ? 125.894 155.595 127.178 1.00 47.74  ? 241 ALA N CB    1 
ATOM   14468 N  N     . LEU F  2  242 ? 124.972 158.596 126.102 1.00 47.55  ? 242 LEU N N     1 
ATOM   14469 C  CA    . LEU F  2  242 ? 124.053 159.333 125.248 1.00 47.55  ? 242 LEU N CA    1 
ATOM   14470 C  C     . LEU F  2  242 ? 124.795 160.119 124.182 1.00 47.55  ? 242 LEU N C     1 
ATOM   14471 O  O     . LEU F  2  242 ? 124.236 160.402 123.123 1.00 47.55  ? 242 LEU N O     1 
ATOM   14472 C  CB    . LEU F  2  242 ? 123.189 160.272 126.086 1.00 47.55  ? 242 LEU N CB    1 
ATOM   14473 C  CG    . LEU F  2  242 ? 122.056 159.649 126.897 1.00 47.55  ? 242 LEU N CG    1 
ATOM   14474 C  CD1   . LEU F  2  242 ? 121.416 160.694 127.774 1.00 47.55  ? 242 LEU N CD1   1 
ATOM   14475 C  CD2   . LEU F  2  242 ? 121.027 159.010 125.996 1.00 47.55  ? 242 LEU N CD2   1 
ATOM   14476 N  N     . PHE F  2  243 ? 126.045 160.486 124.445 1.00 46.53  ? 243 PHE N N     1 
ATOM   14477 C  CA    . PHE F  2  243 ? 126.833 161.198 123.450 1.00 46.53  ? 243 PHE N CA    1 
ATOM   14478 C  C     . PHE F  2  243 ? 127.480 160.241 122.460 1.00 46.53  ? 243 PHE N C     1 
ATOM   14479 O  O     . PHE F  2  243 ? 127.516 160.528 121.268 1.00 46.53  ? 243 PHE N O     1 
ATOM   14480 C  CB    . PHE F  2  243 ? 127.899 162.053 124.134 1.00 46.53  ? 243 PHE N CB    1 
ATOM   14481 C  CG    . PHE F  2  243 ? 127.425 163.418 124.523 1.00 46.53  ? 243 PHE N CG    1 
ATOM   14482 C  CD1   . PHE F  2  243 ? 126.678 163.603 125.671 1.00 46.53  ? 243 PHE N CD1   1 
ATOM   14483 C  CD2   . PHE F  2  243 ? 127.732 164.516 123.747 1.00 46.53  ? 243 PHE N CD2   1 
ATOM   14484 C  CE1   . PHE F  2  243 ? 126.243 164.859 126.034 1.00 46.53  ? 243 PHE N CE1   1 
ATOM   14485 C  CE2   . PHE F  2  243 ? 127.297 165.773 124.103 1.00 46.53  ? 243 PHE N CE2   1 
ATOM   14486 C  CZ    . PHE F  2  243 ? 126.555 165.943 125.247 1.00 46.53  ? 243 PHE N CZ    1 
ATOM   14487 N  N     . VAL F  2  244 ? 127.981 159.097 122.925 1.00 47.59  ? 244 VAL N N     1 
ATOM   14488 C  CA    . VAL F  2  244 ? 128.685 158.168 122.044 1.00 47.59  ? 244 VAL N CA    1 
ATOM   14489 C  C     . VAL F  2  244 ? 127.726 157.490 121.060 1.00 47.59  ? 244 VAL N C     1 
ATOM   14490 O  O     . VAL F  2  244 ? 128.098 157.204 119.917 1.00 47.59  ? 244 VAL N O     1 
ATOM   14491 C  CB    . VAL F  2  244 ? 129.468 157.159 122.913 1.00 47.59  ? 244 VAL N CB    1 
ATOM   14492 C  CG1   . VAL F  2  244 ? 130.184 156.111 122.086 1.00 47.59  ? 244 VAL N CG1   1 
ATOM   14493 C  CG2   . VAL F  2  244 ? 130.476 157.893 123.753 1.00 47.59  ? 244 VAL N CG2   1 
ATOM   14494 N  N     . PHE F  2  245 ? 126.473 157.279 121.446 1.00 49.68  ? 245 PHE N N     1 
ATOM   14495 C  CA    . PHE F  2  245 ? 125.554 156.526 120.611 1.00 49.68  ? 245 PHE N CA    1 
ATOM   14496 C  C     . PHE F  2  245 ? 124.488 157.365 119.925 1.00 49.68  ? 245 PHE N C     1 
ATOM   14497 O  O     . PHE F  2  245 ? 123.822 156.853 119.022 1.00 49.68  ? 245 PHE N O     1 
ATOM   14498 C  CB    . PHE F  2  245 ? 124.878 155.428 121.438 1.00 49.68  ? 245 PHE N CB    1 
ATOM   14499 C  CG    . PHE F  2  245 ? 125.800 154.315 121.813 1.00 49.68  ? 245 PHE N CG    1 
ATOM   14500 C  CD1   . PHE F  2  245 ? 126.231 153.410 120.861 1.00 49.68  ? 245 PHE N CD1   1 
ATOM   14501 C  CD2   . PHE F  2  245 ? 126.259 154.183 123.107 1.00 49.68  ? 245 PHE N CD2   1 
ATOM   14502 C  CE1   . PHE F  2  245 ? 127.092 152.388 121.198 1.00 49.68  ? 245 PHE N CE1   1 
ATOM   14503 C  CE2   . PHE F  2  245 ? 127.121 153.163 123.447 1.00 49.68  ? 245 PHE N CE2   1 
ATOM   14504 C  CZ    . PHE F  2  245 ? 127.535 152.265 122.491 1.00 49.68  ? 245 PHE N CZ    1 
ATOM   14505 N  N     . TYR F  2  246 ? 124.301 158.626 120.305 1.00 49.50  ? 246 TYR N N     1 
ATOM   14506 C  CA    . TYR F  2  246 ? 123.222 159.423 119.732 1.00 49.50  ? 246 TYR N CA    1 
ATOM   14507 C  C     . TYR F  2  246 ? 123.637 160.782 119.203 1.00 49.50  ? 246 TYR N C     1 
ATOM   14508 O  O     . TYR F  2  246 ? 122.890 161.350 118.403 1.00 49.50  ? 246 TYR N O     1 
ATOM   14509 C  CB    . TYR F  2  246 ? 122.093 159.618 120.753 1.00 49.50  ? 246 TYR N CB    1 
ATOM   14510 C  CG    . TYR F  2  246 ? 121.276 158.371 120.969 1.00 49.50  ? 246 TYR N CG    1 
ATOM   14511 C  CD1   . TYR F  2  246 ? 120.646 157.745 119.907 1.00 49.50  ? 246 TYR N CD1   1 
ATOM   14512 C  CD2   . TYR F  2  246 ? 121.150 157.811 122.227 1.00 49.50  ? 246 TYR N CD2   1 
ATOM   14513 C  CE1   . TYR F  2  246 ? 119.913 156.605 120.092 1.00 49.50  ? 246 TYR N CE1   1 
ATOM   14514 C  CE2   . TYR F  2  246 ? 120.413 156.665 122.421 1.00 49.50  ? 246 TYR N CE2   1 
ATOM   14515 C  CZ    . TYR F  2  246 ? 119.798 156.069 121.349 1.00 49.50  ? 246 TYR N CZ    1 
ATOM   14516 O  OH    . TYR F  2  246 ? 119.060 154.928 121.531 1.00 49.50  ? 246 TYR N OH    1 
ATOM   14517 N  N     . SER F  2  247 ? 124.783 161.328 119.608 1.00 48.59  ? 247 SER N N     1 
ATOM   14518 C  CA    . SER F  2  247 ? 125.273 162.602 119.075 1.00 48.59  ? 247 SER N CA    1 
ATOM   14519 C  C     . SER F  2  247 ? 126.791 162.642 119.166 1.00 48.59  ? 247 SER N C     1 
ATOM   14520 O  O     . SER F  2  247 ? 127.361 163.404 119.951 1.00 48.59  ? 247 SER N O     1 
ATOM   14521 C  CB    . SER F  2  247 ? 124.654 163.773 119.834 1.00 48.59  ? 247 SER N CB    1 
ATOM   14522 O  OG    . SER F  2  247 ? 124.797 164.981 119.116 1.00 48.59  ? 247 SER N OG    1 
ATOM   14523 N  N     . PRO F  2  248 ? 127.489 161.836 118.356 1.00 47.22  ? 248 PRO N N     1 
ATOM   14524 C  CA    . PRO F  2  248 ? 128.922 161.632 118.593 1.00 47.22  ? 248 PRO N CA    1 
ATOM   14525 C  C     . PRO F  2  248 ? 129.840 162.694 118.021 1.00 47.22  ? 248 PRO N C     1 
ATOM   14526 O  O     . PRO F  2  248 ? 131.041 162.647 118.307 1.00 47.22  ? 248 PRO N O     1 
ATOM   14527 C  CB    . PRO F  2  248 ? 129.181 160.273 117.943 1.00 47.22  ? 248 PRO N CB    1 
ATOM   14528 C  CG    . PRO F  2  248 ? 128.199 160.176 116.873 1.00 47.22  ? 248 PRO N CG    1 
ATOM   14529 C  CD    . PRO F  2  248 ? 127.013 161.011 117.232 1.00 47.22  ? 248 PRO N CD    1 
ATOM   14530 N  N     . ASN F  2  249 ? 129.341 163.654 117.246 1.00 48.45  ? 249 ASN N N     1 
ATOM   14531 C  CA    . ASN F  2  249 ? 130.203 164.683 116.674 1.00 48.45  ? 249 ASN N CA    1 
ATOM   14532 C  C     . ASN F  2  249 ? 129.800 166.084 117.111 1.00 48.45  ? 249 ASN N C     1 
ATOM   14533 O  O     . ASN F  2  249 ? 130.165 167.060 116.456 1.00 48.45  ? 249 ASN N O     1 
ATOM   14534 C  CB    . ASN F  2  249 ? 130.212 164.589 115.149 1.00 48.45  ? 249 ASN N CB    1 
ATOM   14535 C  CG    . ASN F  2  249 ? 130.858 163.320 114.648 1.00 48.45  ? 249 ASN N CG    1 
ATOM   14536 O  OD1   . ASN F  2  249 ? 132.052 163.108 114.824 1.00 48.45  ? 249 ASN N OD1   1 
ATOM   14537 N  ND2   . ASN F  2  249 ? 130.069 162.470 114.014 1.00 48.45  ? 249 ASN N ND2   1 
ATOM   14538 N  N     . THR F  2  250 ? 129.061 166.202 118.212 1.00 50.30  ? 250 THR N N     1 
ATOM   14539 C  CA    . THR F  2  250 ? 128.600 167.509 118.662 1.00 50.30  ? 250 THR N CA    1 
ATOM   14540 C  C     . THR F  2  250 ? 129.735 168.303 119.296 1.00 50.30  ? 250 THR N C     1 
ATOM   14541 O  O     . THR F  2  250 ? 129.876 169.506 119.046 1.00 50.30  ? 250 THR N O     1 
ATOM   14542 C  CB    . THR F  2  250 ? 127.431 167.326 119.628 1.00 50.30  ? 250 THR N CB    1 
ATOM   14543 O  OG1   . THR F  2  250 ? 126.332 166.741 118.926 1.00 50.30  ? 250 THR N OG1   1 
ATOM   14544 C  CG2   . THR F  2  250 ? 126.976 168.641 120.205 1.00 50.30  ? 250 THR N CG2   1 
ATOM   14545 N  N     . LEU F  2  251 ? 130.584 167.642 120.080 1.00 50.26  ? 251 LEU N N     1 
ATOM   14546 C  CA    . LEU F  2  251 ? 131.741 168.294 120.691 1.00 50.26  ? 251 LEU N CA    1 
ATOM   14547 C  C     . LEU F  2  251 ? 132.975 168.153 119.798 1.00 50.26  ? 251 LEU N C     1 
ATOM   14548 O  O     . LEU F  2  251 ? 134.032 167.688 120.212 1.00 50.26  ? 251 LEU N O     1 
ATOM   14549 C  CB    . LEU F  2  251 ? 132.000 167.720 122.078 1.00 50.26  ? 251 LEU N CB    1 
ATOM   14550 C  CG    . LEU F  2  251 ? 130.828 167.634 123.052 1.00 50.26  ? 251 LEU N CG    1 
ATOM   14551 C  CD1   . LEU F  2  251 ? 131.208 166.791 124.247 1.00 50.26  ? 251 LEU N CD1   1 
ATOM   14552 C  CD2   . LEU F  2  251 ? 130.390 169.009 123.494 1.00 50.26  ? 251 LEU N CD2   1 
ATOM   14553 N  N     . GLY F  2  252 ? 132.825 168.579 118.549 1.00 50.69  ? 252 GLY N N     1 
ATOM   14554 C  CA    . GLY F  2  252 ? 133.905 168.506 117.589 1.00 50.69  ? 252 GLY N CA    1 
ATOM   14555 C  C     . GLY F  2  252 ? 133.829 169.593 116.542 1.00 50.69  ? 252 GLY N C     1 
ATOM   14556 O  O     . GLY F  2  252 ? 133.026 170.518 116.662 1.00 50.69  ? 252 GLY N O     1 
ATOM   14557 N  N     . HIS F  2  253 ? 134.660 169.494 115.510 1.00 55.08  ? 253 HIS N N     1 
ATOM   14558 C  CA    . HIS F  2  253 ? 134.723 170.488 114.453 1.00 55.08  ? 253 HIS N CA    1 
ATOM   14559 C  C     . HIS F  2  253 ? 134.806 169.770 113.111 1.00 55.08  ? 253 HIS N C     1 
ATOM   14560 O  O     . HIS F  2  253 ? 135.629 168.855 112.952 1.00 55.08  ? 253 HIS N O     1 
ATOM   14561 C  CB    . HIS F  2  253 ? 135.930 171.408 114.655 1.00 55.08  ? 253 HIS N CB    1 
ATOM   14562 C  CG    . HIS F  2  253 ? 135.799 172.733 113.981 1.00 55.08  ? 253 HIS N CG    1 
ATOM   14563 N  ND1   . HIS F  2  253 ? 134.632 173.462 113.994 1.00 55.08  ? 253 HIS N ND1   1 
ATOM   14564 C  CD2   . HIS F  2  253 ? 136.690 173.462 113.270 1.00 55.08  ? 253 HIS N CD2   1 
ATOM   14565 C  CE1   . HIS F  2  253 ? 134.807 174.583 113.318 1.00 55.08  ? 253 HIS N CE1   1 
ATOM   14566 N  NE2   . HIS F  2  253 ? 136.048 174.607 112.868 1.00 55.08  ? 253 HIS N NE2   1 
ATOM   14567 N  N     . PRO F  2  254 ? 133.980 170.143 112.127 1.00 51.51  ? 254 PRO N N     1 
ATOM   14568 C  CA    . PRO F  2  254 ? 133.943 169.392 110.862 1.00 51.51  ? 254 PRO N CA    1 
ATOM   14569 C  C     . PRO F  2  254 ? 135.174 169.557 109.997 1.00 51.51  ? 254 PRO N C     1 
ATOM   14570 O  O     . PRO F  2  254 ? 135.363 168.760 109.076 1.00 51.51  ? 254 PRO N O     1 
ATOM   14571 C  CB    . PRO F  2  254 ? 132.706 169.956 110.156 1.00 51.51  ? 254 PRO N CB    1 
ATOM   14572 C  CG    . PRO F  2  254 ? 131.918 170.606 111.215 1.00 51.51  ? 254 PRO N CG    1 
ATOM   14573 C  CD    . PRO F  2  254 ? 132.908 171.145 112.183 1.00 51.51  ? 254 PRO N CD    1 
ATOM   14574 N  N     . ASP F  2  255 ? 136.024 170.544 110.261 1.00 55.57  ? 255 ASP N N     1 
ATOM   14575 C  CA    . ASP F  2  255 ? 137.248 170.710 109.493 1.00 55.57  ? 255 ASP N CA    1 
ATOM   14576 C  C     . ASP F  2  255 ? 138.315 169.680 109.833 1.00 55.57  ? 255 ASP N C     1 
ATOM   14577 O  O     . ASP F  2  255 ? 139.342 169.635 109.157 1.00 55.57  ? 255 ASP N O     1 
ATOM   14578 C  CB    . ASP F  2  255 ? 137.810 172.113 109.693 1.00 55.57  ? 255 ASP N CB    1 
ATOM   14579 C  CG    . ASP F  2  255 ? 136.964 173.167 109.027 1.00 55.57  ? 255 ASP N CG    1 
ATOM   14580 O  OD1   . ASP F  2  255 ? 136.259 172.831 108.055 1.00 55.57  ? 255 ASP N OD1   1 
ATOM   14581 O  OD2   . ASP F  2  255 ? 137.011 174.335 109.458 1.00 55.57  ? 255 ASP N OD2   1 
ATOM   14582 N  N     . ASN F  2  256 ? 138.105 168.850 110.843 1.00 50.40  ? 256 ASN N N     1 
ATOM   14583 C  CA    . ASN F  2  256 ? 139.046 167.783 111.122 1.00 50.40  ? 256 ASN N CA    1 
ATOM   14584 C  C     . ASN F  2  256 ? 138.764 166.537 110.295 1.00 50.40  ? 256 ASN N C     1 
ATOM   14585 O  O     . ASN F  2  256 ? 139.506 165.560 110.414 1.00 50.40  ? 256 ASN N O     1 
ATOM   14586 C  CB    . ASN F  2  256 ? 139.016 167.440 112.609 1.00 50.40  ? 256 ASN N CB    1 
ATOM   14587 C  CG    . ASN F  2  256 ? 140.398 167.307 113.202 1.00 50.40  ? 256 ASN N CG    1 
ATOM   14588 O  OD1   . ASN F  2  256 ? 141.374 167.758 112.628 1.00 50.40  ? 256 ASN N OD1   1 
ATOM   14589 N  ND2   . ASN F  2  256 ? 140.485 166.669 114.355 1.00 50.40  ? 256 ASN N ND2   1 
ATOM   14590 N  N     . TYR F  2  257 ? 137.715 166.544 109.470 1.00 47.59  ? 257 TYR N N     1 
ATOM   14591 C  CA    . TYR F  2  257 ? 137.447 165.481 108.510 1.00 47.59  ? 257 TYR N CA    1 
ATOM   14592 C  C     . TYR F  2  257 ? 137.957 165.823 107.118 1.00 47.59  ? 257 TYR N C     1 
ATOM   14593 O  O     . TYR F  2  257 ? 137.546 165.196 106.140 1.00 47.59  ? 257 TYR N O     1 
ATOM   14594 C  CB    . TYR F  2  257 ? 135.955 165.165 108.464 1.00 47.59  ? 257 TYR N CB    1 
ATOM   14595 C  CG    . TYR F  2  257 ? 135.473 164.390 109.659 1.00 47.59  ? 257 TYR N CG    1 
ATOM   14596 C  CD1   . TYR F  2  257 ? 135.794 163.056 109.813 1.00 47.59  ? 257 TYR N CD1   1 
ATOM   14597 C  CD2   . TYR F  2  257 ? 134.702 164.995 110.637 1.00 47.59  ? 257 TYR N CD2   1 
ATOM   14598 C  CE1   . TYR F  2  257 ? 135.362 162.346 110.906 1.00 47.59  ? 257 TYR N CE1   1 
ATOM   14599 C  CE2   . TYR F  2  257 ? 134.262 164.293 111.732 1.00 47.59  ? 257 TYR N CE2   1 
ATOM   14600 C  CZ    . TYR F  2  257 ? 134.595 162.970 111.862 1.00 47.59  ? 257 TYR N CZ    1 
ATOM   14601 O  OH    . TYR F  2  257 ? 134.162 162.257 112.953 1.00 47.59  ? 257 TYR N OH    1 
ATOM   14602 N  N     . ILE F  2  258 ? 138.819 166.821 107.015 1.00 48.85  ? 258 ILE N N     1 
ATOM   14603 C  CA    . ILE F  2  258 ? 139.585 167.125 105.810 1.00 48.85  ? 258 ILE N CA    1 
ATOM   14604 C  C     . ILE F  2  258 ? 141.039 166.784 106.101 1.00 48.85  ? 258 ILE N C     1 
ATOM   14605 O  O     . ILE F  2  258 ? 141.535 167.136 107.175 1.00 48.85  ? 258 ILE N O     1 
ATOM   14606 C  CB    . ILE F  2  258 ? 139.448 168.606 105.409 1.00 48.85  ? 258 ILE N CB    1 
ATOM   14607 C  CG1   . ILE F  2  258 ? 137.980 168.997 105.297 1.00 48.85  ? 258 ILE N CG1   1 
ATOM   14608 C  CG2   . ILE F  2  258 ? 140.148 168.889 104.110 1.00 48.85  ? 258 ILE N CG2   1 
ATOM   14609 C  CD1   . ILE F  2  258 ? 137.762 170.478 105.222 1.00 48.85  ? 258 ILE N CD1   1 
ATOM   14610 N  N     . PRO F  2  259 ? 141.740 166.078 105.214 1.00 48.85  ? 259 PRO N N     1 
ATOM   14611 C  CA    . PRO F  2  259 ? 143.163 165.815 105.448 1.00 48.85  ? 259 PRO N CA    1 
ATOM   14612 C  C     . PRO F  2  259 ? 143.980 167.094 105.368 1.00 48.85  ? 259 PRO N C     1 
ATOM   14613 O  O     . PRO F  2  259 ? 143.693 167.980 104.562 1.00 48.85  ? 259 PRO N O     1 
ATOM   14614 C  CB    . PRO F  2  259 ? 143.532 164.846 104.323 1.00 48.85  ? 259 PRO N CB    1 
ATOM   14615 C  CG    . PRO F  2  259 ? 142.260 164.293 103.862 1.00 48.85  ? 259 PRO N CG    1 
ATOM   14616 C  CD    . PRO F  2  259 ? 141.247 165.355 104.036 1.00 48.85  ? 259 PRO N CD    1 
ATOM   14617 N  N     . GLY F  2  260 ? 145.000 167.178 106.220 1.00 53.18  ? 260 GLY N N     1 
ATOM   14618 C  CA    . GLY F  2  260 ? 145.710 168.429 106.409 1.00 53.18  ? 260 GLY N CA    1 
ATOM   14619 C  C     . GLY F  2  260 ? 146.526 168.835 105.197 1.00 53.18  ? 260 GLY N C     1 
ATOM   14620 O  O     . GLY F  2  260 ? 147.076 168.007 104.475 1.00 53.18  ? 260 GLY N O     1 
ATOM   14621 N  N     . ASN F  2  261 ? 146.594 170.142 104.973 1.00 62.86  ? 261 ASN N N     1 
ATOM   14622 C  CA    . ASN F  2  261 ? 147.208 170.684 103.770 1.00 62.86  ? 261 ASN N CA    1 
ATOM   14623 C  C     . ASN F  2  261 ? 148.008 171.935 104.103 1.00 62.86  ? 261 ASN N C     1 
ATOM   14624 O  O     . ASN F  2  261 ? 147.439 172.932 104.555 1.00 62.86  ? 261 ASN N O     1 
ATOM   14625 C  CB    . ASN F  2  261 ? 146.137 170.998 102.727 1.00 62.86  ? 261 ASN N CB    1 
ATOM   14626 C  CG    . ASN F  2  261 ? 146.712 171.225 101.351 1.00 62.86  ? 261 ASN N CG    1 
ATOM   14627 O  OD1   . ASN F  2  261 ? 147.696 170.601 100.966 1.00 62.86  ? 261 ASN N OD1   1 
ATOM   14628 N  ND2   . ASN F  2  261 ? 146.099 172.120 100.598 1.00 62.86  ? 261 ASN N ND2   1 
ATOM   14629 N  N     . PRO F  2  262 ? 149.325 171.928 103.889 1.00 68.11  ? 262 PRO N N     1 
ATOM   14630 C  CA    . PRO F  2  262 ? 150.133 173.113 104.213 1.00 68.11  ? 262 PRO N CA    1 
ATOM   14631 C  C     . PRO F  2  262 ? 149.967 174.273 103.247 1.00 68.11  ? 262 PRO N C     1 
ATOM   14632 O  O     . PRO F  2  262 ? 150.531 175.342 103.506 1.00 68.11  ? 262 PRO N O     1 
ATOM   14633 C  CB    . PRO F  2  262 ? 151.571 172.579 104.173 1.00 68.11  ? 262 PRO N CB    1 
ATOM   14634 C  CG    . PRO F  2  262 ? 151.449 171.101 104.211 1.00 68.11  ? 262 PRO N CG    1 
ATOM   14635 C  CD    . PRO F  2  262 ? 150.166 170.778 103.534 1.00 68.11  ? 262 PRO N CD    1 
ATOM   14636 N  N     . LEU F  2  263 ? 149.225 174.110 102.156 1.00 76.31  ? 263 LEU N N     1 
ATOM   14637 C  CA    . LEU F  2  263 ? 149.101 175.138 101.134 1.00 76.31  ? 263 LEU N CA    1 
ATOM   14638 C  C     . LEU F  2  263 ? 147.712 175.757 101.072 1.00 76.31  ? 263 LEU N C     1 
ATOM   14639 O  O     . LEU F  2  263 ? 147.450 176.563 100.177 1.00 76.31  ? 263 LEU N O     1 
ATOM   14640 C  CB    . LEU F  2  263 ? 149.466 174.564 99.767  1.00 76.31  ? 263 LEU N CB    1 
ATOM   14641 C  CG    . LEU F  2  263 ? 150.846 173.934 99.646  1.00 76.31  ? 263 LEU N CG    1 
ATOM   14642 C  CD1   . LEU F  2  263 ? 150.986 173.255 98.305  1.00 76.31  ? 263 LEU N CD1   1 
ATOM   14643 C  CD2   . LEU F  2  263 ? 151.907 174.991 99.824  1.00 76.31  ? 263 LEU N CD2   1 
ATOM   14644 N  N     . VAL F  2  264 ? 146.801 175.371 101.961 1.00 71.81  ? 264 VAL N N     1 
ATOM   14645 C  CA    . VAL F  2  264 ? 145.458 175.941 102.006 1.00 71.81  ? 264 VAL N CA    1 
ATOM   14646 C  C     . VAL F  2  264 ? 145.120 176.205 103.466 1.00 71.81  ? 264 VAL N C     1 
ATOM   14647 O  O     . VAL F  2  264 ? 145.164 175.288 104.291 1.00 71.81  ? 264 VAL N O     1 
ATOM   14648 C  CB    . VAL F  2  264 ? 144.403 175.021 101.358 1.00 71.81  ? 264 VAL N CB    1 
ATOM   14649 C  CG1   . VAL F  2  264 ? 143.003 175.403 101.783 1.00 71.81  ? 264 VAL N CG1   1 
ATOM   14650 C  CG2   . VAL F  2  264 ? 144.493 175.078 99.847  1.00 71.81  ? 264 VAL N CG2   1 
ATOM   14651 N  N     . THR F  2  265 ? 144.820 177.407 103.780 1.00 77.70  ? 265 THR N N     1 
ATOM   14652 C  CA    . THR F  2  265 ? 144.482 177.715 105.155 1.00 77.70  ? 265 THR N CA    1 
ATOM   14653 C  C     . THR F  2  265 ? 142.969 177.729 105.352 1.00 77.70  ? 265 THR N C     1 
ATOM   14654 O  O     . THR F  2  265 ? 142.217 178.065 104.433 1.00 77.70  ? 265 THR N O     1 
ATOM   14655 C  CB    . THR F  2  265 ? 145.082 179.067 105.553 1.00 77.70  ? 265 THR N CB    1 
ATOM   14656 O  OG1   . THR F  2  265 ? 144.640 179.436 106.864 1.00 77.70  ? 265 THR N OG1   1 
ATOM   14657 C  CG2   . THR F  2  265 ? 144.713 180.138 104.558 1.00 77.70  ? 265 THR N CG2   1 
ATOM   14658 N  N     . PRO F  2  266 ? 142.473 177.319 106.513 1.00 67.49  ? 266 PRO N N     1 
ATOM   14659 C  CA    . PRO F  2  266 ? 141.032 177.374 106.756 1.00 67.49  ? 266 PRO N CA    1 
ATOM   14660 C  C     . PRO F  2  266 ? 140.575 178.787 107.079 1.00 67.49  ? 266 PRO N C     1 
ATOM   14661 O  O     . PRO F  2  266 ? 141.340 179.634 107.538 1.00 67.49  ? 266 PRO N O     1 
ATOM   14662 C  CB    . PRO F  2  266 ? 140.834 176.445 107.959 1.00 67.49  ? 266 PRO N CB    1 
ATOM   14663 C  CG    . PRO F  2  266 ? 142.101 175.714 108.115 1.00 67.49  ? 266 PRO N CG    1 
ATOM   14664 C  CD    . PRO F  2  266 ? 143.165 176.589 107.581 1.00 67.49  ? 266 PRO N CD    1 
ATOM   14665 N  N     . ALA F  2  267 ? 139.289 179.024 106.835 1.00 68.21  ? 267 ALA N N     1 
ATOM   14666 C  CA    . ALA F  2  267 ? 138.700 180.339 107.036 1.00 68.21  ? 267 ALA N CA    1 
ATOM   14667 C  C     . ALA F  2  267 ? 138.499 180.691 108.503 1.00 68.21  ? 267 ALA N C     1 
ATOM   14668 O  O     . ALA F  2  267 ? 138.299 181.868 108.818 1.00 68.21  ? 267 ALA N O     1 
ATOM   14669 C  CB    . ALA F  2  267 ? 137.361 180.427 106.307 1.00 68.21  ? 267 ALA N CB    1 
ATOM   14670 N  N     . SER F  2  268 ? 138.547 179.711 109.399 1.00 67.10  ? 268 SER N N     1 
ATOM   14671 C  CA    . SER F  2  268 ? 138.308 179.946 110.816 1.00 67.10  ? 268 SER N CA    1 
ATOM   14672 C  C     . SER F  2  268 ? 139.033 178.872 111.606 1.00 67.10  ? 268 SER N C     1 
ATOM   14673 O  O     . SER F  2  268 ? 138.727 177.687 111.459 1.00 67.10  ? 268 SER N O     1 
ATOM   14674 C  CB    . SER F  2  268 ? 136.811 179.926 111.125 1.00 67.10  ? 268 SER N CB    1 
ATOM   14675 O  OG    . SER F  2  268 ? 136.569 180.112 112.505 1.00 67.10  ? 268 SER N OG    1 
ATOM   14676 N  N     . ILE F  2  269 ? 139.984 179.280 112.433 1.00 60.88  ? 269 ILE N N     1 
ATOM   14677 C  CA    . ILE F  2  269 ? 140.775 178.365 113.246 1.00 60.88  ? 269 ILE N CA    1 
ATOM   14678 C  C     . ILE F  2  269 ? 140.337 178.533 114.693 1.00 60.88  ? 269 ILE N C     1 
ATOM   14679 O  O     . ILE F  2  269 ? 140.524 179.598 115.292 1.00 60.88  ? 269 ILE N O     1 
ATOM   14680 C  CB    . ILE F  2  269 ? 142.275 178.617 113.077 1.00 60.88  ? 269 ILE N CB    1 
ATOM   14681 C  CG1   . ILE F  2  269 ? 142.688 178.264 111.656 1.00 60.88  ? 269 ILE N CG1   1 
ATOM   14682 C  CG2   . ILE F  2  269 ? 143.067 177.802 114.060 1.00 60.88  ? 269 ILE N CG2   1 
ATOM   14683 C  CD1   . ILE F  2  269 ? 144.097 178.605 111.347 1.00 60.88  ? 269 ILE N CD1   1 
ATOM   14684 N  N     . VAL F  2  270 ? 139.749 177.484 115.255 1.00 55.41  ? 270 VAL N N     1 
ATOM   14685 C  CA    . VAL F  2  270 ? 139.157 177.542 116.587 1.00 55.41  ? 270 VAL N CA    1 
ATOM   14686 C  C     . VAL F  2  270 ? 139.484 176.256 117.340 1.00 55.41  ? 270 VAL N C     1 
ATOM   14687 O  O     . VAL F  2  270 ? 139.313 175.159 116.797 1.00 55.41  ? 270 VAL N O     1 
ATOM   14688 C  CB    . VAL F  2  270 ? 137.645 177.819 116.490 1.00 55.41  ? 270 VAL N CB    1 
ATOM   14689 C  CG1   . VAL F  2  270 ? 136.997 176.957 115.428 1.00 55.41  ? 270 VAL N CG1   1 
ATOM   14690 C  CG2   . VAL F  2  270 ? 136.961 177.597 117.817 1.00 55.41  ? 270 VAL N CG2   1 
ATOM   14691 N  N     . PRO F  2  271 ? 140.000 176.337 118.569 1.00 50.78  ? 271 PRO N N     1 
ATOM   14692 C  CA    . PRO F  2  271 ? 140.332 175.113 119.312 1.00 50.78  ? 271 PRO N CA    1 
ATOM   14693 C  C     . PRO F  2  271 ? 139.127 174.375 119.873 1.00 50.78  ? 271 PRO N C     1 
ATOM   14694 O  O     . PRO F  2  271 ? 137.980 174.730 119.594 1.00 50.78  ? 271 PRO N O     1 
ATOM   14695 C  CB    . PRO F  2  271 ? 141.243 175.623 120.438 1.00 50.78  ? 271 PRO N CB    1 
ATOM   14696 C  CG    . PRO F  2  271 ? 141.041 177.062 120.503 1.00 50.78  ? 271 PRO N CG    1 
ATOM   14697 C  CD    . PRO F  2  271 ? 140.606 177.534 119.169 1.00 50.78  ? 271 PRO N CD    1 
ATOM   14698 N  N     . GLU F  2  272 ? 139.380 173.331 120.661 1.00 51.29  ? 272 GLU N N     1 
ATOM   14699 C  CA    . GLU F  2  272 ? 138.323 172.659 121.402 1.00 51.29  ? 272 GLU N CA    1 
ATOM   14700 C  C     . GLU F  2  272 ? 137.792 173.573 122.500 1.00 51.29  ? 272 GLU N C     1 
ATOM   14701 O  O     . GLU F  2  272 ? 138.396 174.593 122.833 1.00 51.29  ? 272 GLU N O     1 
ATOM   14702 C  CB    . GLU F  2  272 ? 138.836 171.357 122.006 1.00 51.29  ? 272 GLU N CB    1 
ATOM   14703 C  CG    . GLU F  2  272 ? 139.060 170.260 120.995 1.00 51.29  ? 272 GLU N CG    1 
ATOM   14704 C  CD    . GLU F  2  272 ? 137.771 169.672 120.487 1.00 51.29  ? 272 GLU N CD    1 
ATOM   14705 O  OE1   . GLU F  2  272 ? 136.909 169.316 121.312 1.00 51.29  ? 272 GLU N OE1   1 
ATOM   14706 O  OE2   . GLU F  2  272 ? 137.615 169.573 119.258 1.00 51.29  ? 272 GLU N OE2   1 
ATOM   14707 N  N     . TRP F  2  273 ? 136.652 173.192 123.081 1.00 45.57  ? 273 TRP N N     1 
ATOM   14708 C  CA    . TRP F  2  273 ? 135.942 174.116 123.958 1.00 45.57  ? 273 TRP N CA    1 
ATOM   14709 C  C     . TRP F  2  273 ? 136.654 174.346 125.284 1.00 45.57  ? 273 TRP N C     1 
ATOM   14710 O  O     . TRP F  2  273 ? 136.423 175.378 125.919 1.00 45.57  ? 273 TRP N O     1 
ATOM   14711 C  CB    . TRP F  2  273 ? 134.507 173.639 124.201 1.00 45.57  ? 273 TRP N CB    1 
ATOM   14712 C  CG    . TRP F  2  273 ? 134.383 172.352 124.921 1.00 45.57  ? 273 TRP N CG    1 
ATOM   14713 C  CD1   . TRP F  2  273 ? 134.265 171.121 124.366 1.00 45.57  ? 273 TRP N CD1   1 
ATOM   14714 C  CD2   . TRP F  2  273 ? 134.346 172.159 126.336 1.00 45.57  ? 273 TRP N CD2   1 
ATOM   14715 N  NE1   . TRP F  2  273 ? 134.172 170.168 125.342 1.00 45.57  ? 273 TRP N NE1   1 
ATOM   14716 C  CE2   . TRP F  2  273 ? 134.219 170.783 126.563 1.00 45.57  ? 273 TRP N CE2   1 
ATOM   14717 C  CE3   . TRP F  2  273 ? 134.417 173.018 127.433 1.00 45.57  ? 273 TRP N CE3   1 
ATOM   14718 C  CZ2   . TRP F  2  273 ? 134.161 170.245 127.840 1.00 45.57  ? 273 TRP N CZ2   1 
ATOM   14719 C  CZ3   . TRP F  2  273 ? 134.364 172.484 128.693 1.00 45.57  ? 273 TRP N CZ3   1 
ATOM   14720 C  CH2   . TRP F  2  273 ? 134.235 171.113 128.889 1.00 45.57  ? 273 TRP N CH2   1 
ATOM   14721 N  N     . TYR F  2  274 ? 137.526 173.437 125.703 1.00 45.62  ? 274 TYR N N     1 
ATOM   14722 C  CA    . TYR F  2  274 ? 138.210 173.594 126.976 1.00 45.62  ? 274 TYR N CA    1 
ATOM   14723 C  C     . TYR F  2  274 ? 139.514 174.373 126.887 1.00 45.62  ? 274 TYR N C     1 
ATOM   14724 O  O     . TYR F  2  274 ? 140.103 174.667 127.928 1.00 45.62  ? 274 TYR N O     1 
ATOM   14725 C  CB    . TYR F  2  274 ? 138.449 172.230 127.630 1.00 45.62  ? 274 TYR N CB    1 
ATOM   14726 C  CG    . TYR F  2  274 ? 138.978 171.145 126.727 1.00 45.62  ? 274 TYR N CG    1 
ATOM   14727 C  CD1   . TYR F  2  274 ? 140.330 171.037 126.445 1.00 45.62  ? 274 TYR N CD1   1 
ATOM   14728 C  CD2   . TYR F  2  274 ? 138.113 170.224 126.156 1.00 45.62  ? 274 TYR N CD2   1 
ATOM   14729 C  CE1   . TYR F  2  274 ? 140.799 170.044 125.623 1.00 45.62  ? 274 TYR N CE1   1 
ATOM   14730 C  CE2   . TYR F  2  274 ? 138.574 169.231 125.339 1.00 45.62  ? 274 TYR N CE2   1 
ATOM   14731 C  CZ    . TYR F  2  274 ? 139.913 169.147 125.077 1.00 45.62  ? 274 TYR N CZ    1 
ATOM   14732 O  OH    . TYR F  2  274 ? 140.376 168.155 124.257 1.00 45.62  ? 274 TYR N OH    1 
ATOM   14733 N  N     . LEU F  2  275 ? 139.970 174.735 125.691 1.00 46.87  ? 275 LEU N N     1 
ATOM   14734 C  CA    . LEU F  2  275 ? 141.116 175.621 125.535 1.00 46.87  ? 275 LEU N CA    1 
ATOM   14735 C  C     . LEU F  2  275 ? 140.721 177.013 125.071 1.00 46.87  ? 275 LEU N C     1 
ATOM   14736 O  O     . LEU F  2  275 ? 141.589 177.876 124.944 1.00 46.87  ? 275 LEU N O     1 
ATOM   14737 C  CB    . LEU F  2  275 ? 142.134 175.016 124.562 1.00 46.87  ? 275 LEU N CB    1 
ATOM   14738 C  CG    . LEU F  2  275 ? 142.737 173.665 124.955 1.00 46.87  ? 275 LEU N CG    1 
ATOM   14739 C  CD1   . LEU F  2  275 ? 143.602 173.103 123.855 1.00 46.87  ? 275 LEU N CD1   1 
ATOM   14740 C  CD2   . LEU F  2  275 ? 143.544 173.801 126.215 1.00 46.87  ? 275 LEU N CD2   1 
ATOM   14741 N  N     . LEU F  2  276 ? 139.435 177.244 124.814 1.00 47.07  ? 276 LEU N N     1 
ATOM   14742 C  CA    . LEU F  2  276 ? 138.963 178.571 124.422 1.00 47.07  ? 276 LEU N CA    1 
ATOM   14743 C  C     . LEU F  2  276 ? 139.157 179.682 125.459 1.00 47.07  ? 276 LEU N C     1 
ATOM   14744 O  O     . LEU F  2  276 ? 139.438 180.813 125.030 1.00 47.07  ? 276 LEU N O     1 
ATOM   14745 C  CB    . LEU F  2  276 ? 137.487 178.492 124.010 1.00 47.07  ? 276 LEU N CB    1 
ATOM   14746 C  CG    . LEU F  2  276 ? 137.089 177.648 122.805 1.00 47.07  ? 276 LEU N CG    1 
ATOM   14747 C  CD1   . LEU F  2  276 ? 135.589 177.597 122.673 1.00 47.07  ? 276 LEU N CD1   1 
ATOM   14748 C  CD2   . LEU F  2  276 ? 137.691 178.210 121.561 1.00 47.07  ? 276 LEU N CD2   1 
ATOM   14749 N  N     . PRO F  2  277 ? 139.002 179.481 126.784 1.00 45.38  ? 277 PRO N N     1 
ATOM   14750 C  CA    . PRO F  2  277 ? 139.313 180.593 127.697 1.00 45.38  ? 277 PRO N CA    1 
ATOM   14751 C  C     . PRO F  2  277 ? 140.776 180.982 127.732 1.00 45.38  ? 277 PRO N C     1 
ATOM   14752 O  O     . PRO F  2  277 ? 141.077 182.156 127.969 1.00 45.38  ? 277 PRO N O     1 
ATOM   14753 C  CB    . PRO F  2  277 ? 138.850 180.065 129.058 1.00 45.38  ? 277 PRO N CB    1 
ATOM   14754 C  CG    . PRO F  2  277 ? 137.810 179.136 128.746 1.00 45.38  ? 277 PRO N CG    1 
ATOM   14755 C  CD    . PRO F  2  277 ? 138.272 178.436 127.532 1.00 45.38  ? 277 PRO N CD    1 
ATOM   14756 N  N     . PHE F  2  278 ? 141.692 180.046 127.508 1.00 47.92  ? 278 PHE N N     1 
ATOM   14757 C  CA    . PHE F  2  278 ? 143.112 180.359 127.509 1.00 47.92  ? 278 PHE N CA    1 
ATOM   14758 C  C     . PHE F  2  278 ? 143.606 180.835 126.156 1.00 47.92  ? 278 PHE N C     1 
ATOM   14759 O  O     . PHE F  2  278 ? 144.633 181.513 126.090 1.00 47.92  ? 278 PHE N O     1 
ATOM   14760 C  CB    . PHE F  2  278 ? 143.913 179.139 127.961 1.00 47.92  ? 278 PHE N CB    1 
ATOM   14761 C  CG    . PHE F  2  278 ? 143.439 178.566 129.260 1.00 47.92  ? 278 PHE N CG    1 
ATOM   14762 C  CD1   . PHE F  2  278 ? 143.754 179.186 130.457 1.00 47.92  ? 278 PHE N CD1   1 
ATOM   14763 C  CD2   . PHE F  2  278 ? 142.660 177.424 129.286 1.00 47.92  ? 278 PHE N CD2   1 
ATOM   14764 C  CE1   . PHE F  2  278 ? 143.314 178.671 131.655 1.00 47.92  ? 278 PHE N CE1   1 
ATOM   14765 C  CE2   . PHE F  2  278 ? 142.218 176.905 130.482 1.00 47.92  ? 278 PHE N CE2   1 
ATOM   14766 C  CZ    . PHE F  2  278 ? 142.547 177.529 131.667 1.00 47.92  ? 278 PHE N CZ    1 
ATOM   14767 N  N     . TYR F  2  279 ? 142.896 180.501 125.082 1.00 51.04  ? 279 TYR N N     1 
ATOM   14768 C  CA    . TYR F  2  279 ? 143.206 181.046 123.767 1.00 51.04  ? 279 TYR N CA    1 
ATOM   14769 C  C     . TYR F  2  279 ? 142.900 182.534 123.693 1.00 51.04  ? 279 TYR N C     1 
ATOM   14770 O  O     . TYR F  2  279 ? 143.604 183.273 123.004 1.00 51.04  ? 279 TYR N O     1 
ATOM   14771 C  CB    . TYR F  2  279 ? 142.416 180.276 122.710 1.00 51.04  ? 279 TYR N CB    1 
ATOM   14772 C  CG    . TYR F  2  279 ? 142.814 180.530 121.281 1.00 51.04  ? 279 TYR N CG    1 
ATOM   14773 C  CD1   . TYR F  2  279 ? 144.126 180.370 120.866 1.00 51.04  ? 279 TYR N CD1   1 
ATOM   14774 C  CD2   . TYR F  2  279 ? 141.868 180.901 120.341 1.00 51.04  ? 279 TYR N CD2   1 
ATOM   14775 C  CE1   . TYR F  2  279 ? 144.489 180.596 119.560 1.00 51.04  ? 279 TYR N CE1   1 
ATOM   14776 C  CE2   . TYR F  2  279 ? 142.221 181.125 119.032 1.00 51.04  ? 279 TYR N CE2   1 
ATOM   14777 C  CZ    . TYR F  2  279 ? 143.531 180.971 118.647 1.00 51.04  ? 279 TYR N CZ    1 
ATOM   14778 O  OH    . TYR F  2  279 ? 143.885 181.197 117.340 1.00 51.04  ? 279 TYR N OH    1 
ATOM   14779 N  N     . ALA F  2  280 ? 141.871 182.993 124.403 1.00 51.52  ? 280 ALA N N     1 
ATOM   14780 C  CA    . ALA F  2  280 ? 141.492 184.399 124.379 1.00 51.52  ? 280 ALA N CA    1 
ATOM   14781 C  C     . ALA F  2  280 ? 142.408 185.277 125.215 1.00 51.52  ? 280 ALA N C     1 
ATOM   14782 O  O     . ALA F  2  280 ? 142.469 186.485 124.973 1.00 51.52  ? 280 ALA N O     1 
ATOM   14783 C  CB    . ALA F  2  280 ? 140.055 184.564 124.863 1.00 51.52  ? 280 ALA N CB    1 
ATOM   14784 N  N     . ILE F  2  281 ? 143.106 184.705 126.196 1.00 52.28  ? 281 ILE N N     1 
ATOM   14785 C  CA    . ILE F  2  281 ? 144.106 185.457 126.944 1.00 52.28  ? 281 ILE N CA    1 
ATOM   14786 C  C     . ILE F  2  281 ? 145.310 185.760 126.061 1.00 52.28  ? 281 ILE N C     1 
ATOM   14787 O  O     . ILE F  2  281 ? 145.908 186.841 126.159 1.00 52.28  ? 281 ILE N O     1 
ATOM   14788 C  CB    . ILE F  2  281 ? 144.482 184.669 128.215 1.00 52.28  ? 281 ILE N CB    1 
ATOM   14789 C  CG1   . ILE F  2  281 ? 143.261 184.527 129.120 1.00 52.28  ? 281 ILE N CG1   1 
ATOM   14790 C  CG2   . ILE F  2  281 ? 145.612 185.324 128.977 1.00 52.28  ? 281 ILE N CG2   1 
ATOM   14791 C  CD1   . ILE F  2  281 ? 143.508 183.734 130.370 1.00 52.28  ? 281 ILE N CD1   1 
ATOM   14792 N  N     . LEU F  2  282 ? 145.644 184.845 125.146 1.00 55.59  ? 282 LEU N N     1 
ATOM   14793 C  CA    . LEU F  2  282 ? 146.803 185.018 124.274 1.00 55.59  ? 282 LEU N CA    1 
ATOM   14794 C  C     . LEU F  2  282 ? 146.592 186.129 123.251 1.00 55.59  ? 282 LEU N C     1 
ATOM   14795 O  O     . LEU F  2  282 ? 147.486 186.952 123.033 1.00 55.59  ? 282 LEU N O     1 
ATOM   14796 C  CB    . LEU F  2  282 ? 147.107 183.705 123.562 1.00 55.59  ? 282 LEU N CB    1 
ATOM   14797 C  CG    . LEU F  2  282 ? 148.198 183.725 122.501 1.00 55.59  ? 282 LEU N CG    1 
ATOM   14798 C  CD1   . LEU F  2  282 ? 149.550 183.729 123.157 1.00 55.59  ? 282 LEU N CD1   1 
ATOM   14799 C  CD2   . LEU F  2  282 ? 148.047 182.541 121.575 1.00 55.59  ? 282 LEU N CD2   1 
ATOM   14800 N  N     . ARG F  2  283 ? 145.421 186.176 122.619 1.00 54.01  ? 283 ARG N N     1 
ATOM   14801 C  CA    . ARG F  2  283 ? 145.165 187.147 121.563 1.00 54.01  ? 283 ARG N CA    1 
ATOM   14802 C  C     . ARG F  2  283 ? 144.930 188.558 122.085 1.00 54.01  ? 283 ARG N C     1 
ATOM   14803 O  O     . ARG F  2  283 ? 144.842 189.488 121.279 1.00 54.01  ? 283 ARG N O     1 
ATOM   14804 C  CB    . ARG F  2  283 ? 143.963 186.698 120.733 1.00 54.01  ? 283 ARG N CB    1 
ATOM   14805 C  CG    . ARG F  2  283 ? 143.999 185.234 120.352 1.00 54.01  ? 283 ARG N CG    1 
ATOM   14806 C  CD    . ARG F  2  283 ? 142.996 184.906 119.263 1.00 54.01  ? 283 ARG N CD    1 
ATOM   14807 N  NE    . ARG F  2  283 ? 141.627 185.182 119.675 1.00 54.01  ? 283 ARG N NE    1 
ATOM   14808 C  CZ    . ARG F  2  283 ? 140.554 184.837 118.975 1.00 54.01  ? 283 ARG N CZ    1 
ATOM   14809 N  NH1   . ARG F  2  283 ? 139.346 185.130 119.427 1.00 54.01  ? 283 ARG N NH1   1 
ATOM   14810 N  NH2   . ARG F  2  283 ? 140.687 184.199 117.824 1.00 54.01  ? 283 ARG N NH2   1 
ATOM   14811 N  N     . SER F  2  284 ? 144.829 188.741 123.400 1.00 57.36  ? 284 SER N N     1 
ATOM   14812 C  CA    . SER F  2  284 ? 144.575 190.057 123.966 1.00 57.36  ? 284 SER N CA    1 
ATOM   14813 C  C     . SER F  2  284 ? 145.842 190.893 124.067 1.00 57.36  ? 284 SER N C     1 
ATOM   14814 O  O     . SER F  2  284 ? 145.773 192.124 124.015 1.00 57.36  ? 284 SER N O     1 
ATOM   14815 C  CB    . SER F  2  284 ? 143.938 189.911 125.346 1.00 57.36  ? 284 SER N CB    1 
ATOM   14816 O  OG    . SER F  2  284 ? 142.697 189.238 125.258 1.00 57.36  ? 284 SER N OG    1 
ATOM   14817 N  N     . ILE F  2  285 ? 146.990 190.249 124.218 1.00 61.02  ? 285 ILE N N     1 
ATOM   14818 C  CA    . ILE F  2  285 ? 148.273 190.952 124.335 1.00 61.02  ? 285 ILE N CA    1 
ATOM   14819 C  C     . ILE F  2  285 ? 148.801 191.191 122.953 1.00 61.02  ? 285 ILE N C     1 
ATOM   14820 O  O     . ILE F  2  285 ? 148.947 190.241 122.161 1.00 61.02  ? 285 ILE N O     1 
ATOM   14821 C  CB    . ILE F  2  285 ? 149.265 190.136 125.177 1.00 61.02  ? 285 ILE N CB    1 
ATOM   14822 C  CG1   . ILE F  2  285 ? 148.606 189.652 126.467 1.00 61.02  ? 285 ILE N CG1   1 
ATOM   14823 C  CG2   . ILE F  2  285 ? 150.487 190.966 125.496 1.00 61.02  ? 285 ILE N CG2   1 
ATOM   14824 C  CD1   . ILE F  2  285 ? 148.244 190.757 127.423 1.00 61.02  ? 285 ILE N CD1   1 
ATOM   14825 N  N     . PRO F  2  286 ? 149.117 192.443 122.565 1.00 63.92  ? 286 PRO N N     1 
ATOM   14826 C  CA    . PRO F  2  286 ? 149.575 192.709 121.200 1.00 63.92  ? 286 PRO N CA    1 
ATOM   14827 C  C     . PRO F  2  286 ? 151.014 192.301 120.938 1.00 63.92  ? 286 PRO N C     1 
ATOM   14828 O  O     . PRO F  2  286 ? 151.370 192.069 119.776 1.00 63.92  ? 286 PRO N O     1 
ATOM   14829 C  CB    . PRO F  2  286 ? 149.395 194.224 121.061 1.00 63.92  ? 286 PRO N CB    1 
ATOM   14830 C  CG    . PRO F  2  286 ? 149.544 194.732 122.448 1.00 63.92  ? 286 PRO N CG    1 
ATOM   14831 C  CD    . PRO F  2  286 ? 148.993 193.679 123.362 1.00 63.92  ? 286 PRO N CD    1 
ATOM   14832 N  N     . ASP F  2  287 ? 151.847 192.211 121.969 1.00 67.07  ? 287 ASP N N     1 
ATOM   14833 C  CA    . ASP F  2  287 ? 153.200 191.709 121.812 1.00 67.07  ? 287 ASP N CA    1 
ATOM   14834 C  C     . ASP F  2  287 ? 153.176 190.202 121.591 1.00 67.07  ? 287 ASP N C     1 
ATOM   14835 O  O     . ASP F  2  287 ? 152.196 189.520 121.891 1.00 67.07  ? 287 ASP N O     1 
ATOM   14836 C  CB    . ASP F  2  287 ? 154.033 192.048 123.046 1.00 67.07  ? 287 ASP N CB    1 
ATOM   14837 C  CG    . ASP F  2  287 ? 155.511 192.157 122.750 1.00 67.07  ? 287 ASP N CG    1 
ATOM   14838 O  OD1   . ASP F  2  287 ? 156.065 191.249 122.097 1.00 67.07  ? 287 ASP N OD1   1 
ATOM   14839 O  OD2   . ASP F  2  287 ? 156.127 193.152 123.181 1.00 67.07  ? 287 ASP N OD2   1 
ATOM   14840 N  N     . LYS F  2  288 ? 154.278 189.680 121.064 1.00 66.83  ? 288 LYS N N     1 
ATOM   14841 C  CA    . LYS F  2  288 ? 154.358 188.245 120.833 1.00 66.83  ? 288 LYS N CA    1 
ATOM   14842 C  C     . LYS F  2  288 ? 155.037 187.509 121.981 1.00 66.83  ? 288 LYS N C     1 
ATOM   14843 O  O     . LYS F  2  288 ? 154.618 186.403 122.334 1.00 66.83  ? 288 LYS N O     1 
ATOM   14844 C  CB    . LYS F  2  288 ? 155.092 187.959 119.524 1.00 66.83  ? 288 LYS N CB    1 
ATOM   14845 C  CG    . LYS F  2  288 ? 154.841 186.566 118.983 1.00 66.83  ? 288 LYS N CG    1 
ATOM   14846 C  CD    . LYS F  2  288 ? 155.763 186.240 117.827 1.00 66.83  ? 288 LYS N CD    1 
ATOM   14847 C  CE    . LYS F  2  288 ? 155.766 184.752 117.541 1.00 66.83  ? 288 LYS N CE    1 
ATOM   14848 N  NZ    . LYS F  2  288 ? 156.795 184.389 116.534 1.00 66.83  ? 288 LYS N NZ    1 
ATOM   14849 N  N     . LEU F  2  289 ? 156.081 188.093 122.570 1.00 66.23  ? 289 LEU N N     1 
ATOM   14850 C  CA    . LEU F  2  289 ? 156.713 187.465 123.725 1.00 66.23  ? 289 LEU N CA    1 
ATOM   14851 C  C     . LEU F  2  289 ? 155.873 187.646 124.983 1.00 66.23  ? 289 LEU N C     1 
ATOM   14852 O  O     . LEU F  2  289 ? 155.761 186.722 125.795 1.00 66.23  ? 289 LEU N O     1 
ATOM   14853 C  CB    . LEU F  2  289 ? 158.118 188.028 123.935 1.00 66.23  ? 289 LEU N CB    1 
ATOM   14854 C  CG    . LEU F  2  289 ? 158.864 187.556 125.187 1.00 66.23  ? 289 LEU N CG    1 
ATOM   14855 C  CD1   . LEU F  2  289 ? 159.058 186.051 125.171 1.00 66.23  ? 289 LEU N CD1   1 
ATOM   14856 C  CD2   . LEU F  2  289 ? 160.190 188.265 125.333 1.00 66.23  ? 289 LEU N CD2   1 
ATOM   14857 N  N     . LEU F  2  290 ? 155.262 188.820 125.154 1.00 62.83  ? 290 LEU N N     1 
ATOM   14858 C  CA    . LEU F  2  290 ? 154.410 189.051 126.312 1.00 62.83  ? 290 LEU N CA    1 
ATOM   14859 C  C     . LEU F  2  290 ? 153.112 188.266 126.240 1.00 62.83  ? 290 LEU N C     1 
ATOM   14860 O  O     . LEU F  2  290 ? 152.486 188.037 127.277 1.00 62.83  ? 290 LEU N O     1 
ATOM   14861 C  CB    . LEU F  2  290 ? 154.101 190.539 126.456 1.00 62.83  ? 290 LEU N CB    1 
ATOM   14862 C  CG    . LEU F  2  290 ? 155.199 191.432 127.027 1.00 62.83  ? 290 LEU N CG    1 
ATOM   14863 C  CD1   . LEU F  2  290 ? 154.759 192.878 127.007 1.00 62.83  ? 290 LEU N CD1   1 
ATOM   14864 C  CD2   . LEU F  2  290 ? 155.544 191.007 128.432 1.00 62.83  ? 290 LEU N CD2   1 
ATOM   14865 N  N     . GLY F  2  291 ? 152.697 187.845 125.048 1.00 61.62  ? 291 GLY N N     1 
ATOM   14866 C  CA    . GLY F  2  291 ? 151.482 187.062 124.937 1.00 61.62  ? 291 GLY N CA    1 
ATOM   14867 C  C     . GLY F  2  291 ? 151.661 185.632 125.404 1.00 61.62  ? 291 GLY N C     1 
ATOM   14868 O  O     . GLY F  2  291 ? 150.755 185.051 126.001 1.00 61.62  ? 291 GLY N O     1 
ATOM   14869 N  N     . VAL F  2  292 ? 152.830 185.044 125.143 1.00 60.17  ? 292 VAL N N     1 
ATOM   14870 C  CA    . VAL F  2  292 ? 153.063 183.666 125.557 1.00 60.17  ? 292 VAL N CA    1 
ATOM   14871 C  C     . VAL F  2  292 ? 153.398 183.582 127.042 1.00 60.17  ? 292 VAL N C     1 
ATOM   14872 O  O     . VAL F  2  292 ? 153.229 182.520 127.650 1.00 60.17  ? 292 VAL N O     1 
ATOM   14873 C  CB    . VAL F  2  292 ? 154.150 183.022 124.669 1.00 60.17  ? 292 VAL N CB    1 
ATOM   14874 C  CG1   . VAL F  2  292 ? 155.536 183.478 125.050 1.00 60.17  ? 292 VAL N CG1   1 
ATOM   14875 C  CG2   . VAL F  2  292 ? 154.058 181.507 124.680 1.00 60.17  ? 292 VAL N CG2   1 
ATOM   14876 N  N     . ILE F  2  293 ? 153.833 184.681 127.658 1.00 59.71  ? 293 ILE N N     1 
ATOM   14877 C  CA    . ILE F  2  293 ? 154.057 184.686 129.099 1.00 59.71  ? 293 ILE N CA    1 
ATOM   14878 C  C     . ILE F  2  293 ? 152.730 184.726 129.843 1.00 59.71  ? 293 ILE N C     1 
ATOM   14879 O  O     . ILE F  2  293 ? 152.534 184.002 130.824 1.00 59.71  ? 293 ILE N O     1 
ATOM   14880 C  CB    . ILE F  2  293 ? 154.970 185.866 129.480 1.00 59.71  ? 293 ILE N CB    1 
ATOM   14881 C  CG1   . ILE F  2  293 ? 156.366 185.665 128.903 1.00 59.71  ? 293 ILE N CG1   1 
ATOM   14882 C  CG2   . ILE F  2  293 ? 155.072 186.028 130.982 1.00 59.71  ? 293 ILE N CG2   1 
ATOM   14883 C  CD1   . ILE F  2  293 ? 157.277 186.849 129.115 1.00 59.71  ? 293 ILE N CD1   1 
ATOM   14884 N  N     . THR F  2  294 ? 151.790 185.541 129.361 1.00 57.48  ? 294 THR N N     1 
ATOM   14885 C  CA    . THR F  2  294 ? 150.512 185.727 130.037 1.00 57.48  ? 294 THR N CA    1 
ATOM   14886 C  C     . THR F  2  294 ? 149.639 184.480 129.964 1.00 57.48  ? 294 THR N C     1 
ATOM   14887 O  O     . THR F  2  294 ? 148.880 184.203 130.898 1.00 57.48  ? 294 THR N O     1 
ATOM   14888 C  CB    . THR F  2  294 ? 149.788 186.925 129.426 1.00 57.48  ? 294 THR N CB    1 
ATOM   14889 O  OG1   . THR F  2  294 ? 150.712 188.002 129.272 1.00 57.48  ? 294 THR N OG1   1 
ATOM   14890 C  CG2   . THR F  2  294 ? 148.662 187.397 130.315 1.00 57.48  ? 294 THR N CG2   1 
ATOM   14891 N  N     . MET F  2  295 ? 149.744 183.707 128.885 1.00 58.99  ? 295 MET N N     1 
ATOM   14892 C  CA    . MET F  2  295 ? 148.928 182.505 128.763 1.00 58.99  ? 295 MET N CA    1 
ATOM   14893 C  C     . MET F  2  295 ? 149.410 181.399 129.695 1.00 58.99  ? 295 MET N C     1 
ATOM   14894 O  O     . MET F  2  295 ? 148.601 180.594 130.167 1.00 58.99  ? 295 MET N O     1 
ATOM   14895 C  CB    . MET F  2  295 ? 148.923 182.025 127.315 1.00 58.99  ? 295 MET N CB    1 
ATOM   14896 C  CG    . MET F  2  295 ? 147.830 181.026 126.993 1.00 58.99  ? 295 MET N CG    1 
ATOM   14897 S  SD    . MET F  2  295 ? 148.104 180.134 125.453 1.00 58.99  ? 295 MET N SD    1 
ATOM   14898 C  CE    . MET F  2  295 ? 149.683 179.368 125.787 1.00 58.99  ? 295 MET N CE    1 
ATOM   14899 N  N     . PHE F  2  296 ? 150.712 181.341 129.979 1.00 58.27  ? 296 PHE N N     1 
ATOM   14900 C  CA    . PHE F  2  296 ? 151.216 180.398 130.968 1.00 58.27  ? 296 PHE N CA    1 
ATOM   14901 C  C     . PHE F  2  296 ? 151.106 180.928 132.389 1.00 58.27  ? 296 PHE N C     1 
ATOM   14902 O  O     . PHE F  2  296 ? 151.070 180.131 133.329 1.00 58.27  ? 296 PHE N O     1 
ATOM   14903 C  CB    . PHE F  2  296 ? 152.670 180.037 130.668 1.00 58.27  ? 296 PHE N CB    1 
ATOM   14904 C  CG    . PHE F  2  296 ? 152.825 179.035 129.571 1.00 58.27  ? 296 PHE N CG    1 
ATOM   14905 C  CD1   . PHE F  2  296 ? 152.381 177.737 129.737 1.00 58.27  ? 296 PHE N CD1   1 
ATOM   14906 C  CD2   . PHE F  2  296 ? 153.406 179.390 128.368 1.00 58.27  ? 296 PHE N CD2   1 
ATOM   14907 C  CE1   . PHE F  2  296 ? 152.515 176.808 128.720 1.00 58.27  ? 296 PHE N CE1   1 
ATOM   14908 C  CE2   . PHE F  2  296 ? 153.544 178.467 127.349 1.00 58.27  ? 296 PHE N CE2   1 
ATOM   14909 C  CZ    . PHE F  2  296 ? 153.098 177.176 127.526 1.00 58.27  ? 296 PHE N CZ    1 
ATOM   14910 N  N     . ALA F  2  297 ? 151.048 182.248 132.569 1.00 52.76  ? 297 ALA N N     1 
ATOM   14911 C  CA    . ALA F  2  297 ? 150.836 182.832 133.886 1.00 52.76  ? 297 ALA N CA    1 
ATOM   14912 C  C     . ALA F  2  297 ? 149.409 182.669 134.379 1.00 52.76  ? 297 ALA N C     1 
ATOM   14913 O  O     . ALA F  2  297 ? 149.165 182.853 135.572 1.00 52.76  ? 297 ALA N O     1 
ATOM   14914 C  CB    . ALA F  2  297 ? 151.196 184.314 133.875 1.00 52.76  ? 297 ALA N CB    1 
ATOM   14915 N  N     . ALA F  2  298 ? 148.467 182.333 133.499 1.00 50.04  ? 298 ALA N N     1 
ATOM   14916 C  CA    . ALA F  2  298 ? 147.081 182.117 133.881 1.00 50.04  ? 298 ALA N CA    1 
ATOM   14917 C  C     . ALA F  2  298 ? 146.866 180.798 134.600 1.00 50.04  ? 298 ALA N C     1 
ATOM   14918 O  O     . ALA F  2  298 ? 145.797 180.596 135.182 1.00 50.04  ? 298 ALA N O     1 
ATOM   14919 C  CB    . ALA F  2  298 ? 146.187 182.178 132.647 1.00 50.04  ? 298 ALA N CB    1 
ATOM   14920 N  N     . ILE F  2  299 ? 147.840 179.895 134.564 1.00 50.17  ? 299 ILE N N     1 
ATOM   14921 C  CA    . ILE F  2  299 ? 147.777 178.669 135.333 1.00 50.17  ? 299 ILE N CA    1 
ATOM   14922 C  C     . ILE F  2  299 ? 148.692 178.706 136.553 1.00 50.17  ? 299 ILE N C     1 
ATOM   14923 O  O     . ILE F  2  299 ? 148.366 178.094 137.575 1.00 50.17  ? 299 ILE N O     1 
ATOM   14924 C  CB    . ILE F  2  299 ? 148.099 177.456 134.436 1.00 50.17  ? 299 ILE N CB    1 
ATOM   14925 C  CG1   . ILE F  2  299 ? 147.426 177.625 133.072 1.00 50.17  ? 299 ILE N CG1   1 
ATOM   14926 C  CG2   . ILE F  2  299 ? 147.619 176.168 135.072 1.00 50.17  ? 299 ILE N CG2   1 
ATOM   14927 C  CD1   . ILE F  2  299 ? 147.582 176.455 132.143 1.00 50.17  ? 299 ILE N CD1   1 
ATOM   14928 N  N     . LEU F  2  300 ? 149.798 179.439 136.498 1.00 48.33  ? 300 LEU N N     1 
ATOM   14929 C  CA    . LEU F  2  300 ? 150.712 179.541 137.626 1.00 48.33  ? 300 LEU N CA    1 
ATOM   14930 C  C     . LEU F  2  300 ? 150.290 180.583 138.648 1.00 48.33  ? 300 LEU N C     1 
ATOM   14931 O  O     . LEU F  2  300 ? 150.945 180.705 139.684 1.00 48.33  ? 300 LEU N O     1 
ATOM   14932 C  CB    . LEU F  2  300 ? 152.122 179.852 137.130 1.00 48.33  ? 300 LEU N CB    1 
ATOM   14933 C  CG    . LEU F  2  300 ? 152.786 178.760 136.299 1.00 48.33  ? 300 LEU N CG    1 
ATOM   14934 C  CD1   . LEU F  2  300 ? 154.091 179.265 135.733 1.00 48.33  ? 300 LEU N CD1   1 
ATOM   14935 C  CD2   . LEU F  2  300 ? 153.017 177.523 137.133 1.00 48.33  ? 300 LEU N CD2   1 
ATOM   14936 N  N     . VAL F  2  301 ? 149.220 181.339 138.387 1.00 46.69  ? 301 VAL N N     1 
ATOM   14937 C  CA    . VAL F  2  301 ? 148.681 182.268 139.379 1.00 46.69  ? 301 VAL N CA    1 
ATOM   14938 C  C     . VAL F  2  301 ? 147.790 181.554 140.383 1.00 46.69  ? 301 VAL N C     1 
ATOM   14939 O  O     . VAL F  2  301 ? 147.340 182.164 141.358 1.00 46.69  ? 301 VAL N O     1 
ATOM   14940 C  CB    . VAL F  2  301 ? 147.942 183.402 138.639 1.00 46.69  ? 301 VAL N CB    1 
ATOM   14941 C  CG1   . VAL F  2  301 ? 146.581 182.934 138.152 1.00 46.69  ? 301 VAL N CG1   1 
ATOM   14942 C  CG2   . VAL F  2  301 ? 147.877 184.691 139.455 1.00 46.69  ? 301 VAL N CG2   1 
ATOM   14943 N  N     . LEU F  2  302 ? 147.535 180.265 140.187 1.00 45.59  ? 302 LEU N N     1 
ATOM   14944 C  CA    . LEU F  2  302 ? 146.817 179.474 141.174 1.00 45.59  ? 302 LEU N CA    1 
ATOM   14945 C  C     . LEU F  2  302 ? 147.683 179.122 142.375 1.00 45.59  ? 302 LEU N C     1 
ATOM   14946 O  O     . LEU F  2  302 ? 147.148 178.718 143.409 1.00 45.59  ? 302 LEU N O     1 
ATOM   14947 C  CB    . LEU F  2  302 ? 146.287 178.195 140.526 1.00 45.59  ? 302 LEU N CB    1 
ATOM   14948 C  CG    . LEU F  2  302 ? 144.835 178.140 140.046 1.00 45.59  ? 302 LEU N CG    1 
ATOM   14949 C  CD1   . LEU F  2  302 ? 144.471 179.336 139.205 1.00 45.59  ? 302 LEU N CD1   1 
ATOM   14950 C  CD2   . LEU F  2  302 ? 144.603 176.879 139.259 1.00 45.59  ? 302 LEU N CD2   1 
ATOM   14951 N  N     . LEU F  2  303 ? 149.001 179.272 142.263 1.00 43.57  ? 303 LEU N N     1 
ATOM   14952 C  CA    . LEU F  2  303 ? 149.928 178.984 143.346 1.00 43.57  ? 303 LEU N CA    1 
ATOM   14953 C  C     . LEU F  2  303 ? 150.112 180.144 144.315 1.00 43.57  ? 303 LEU N C     1 
ATOM   14954 O  O     . LEU F  2  303 ? 150.726 179.951 145.367 1.00 43.57  ? 303 LEU N O     1 
ATOM   14955 C  CB    . LEU F  2  303 ? 151.294 178.593 142.780 1.00 43.57  ? 303 LEU N CB    1 
ATOM   14956 C  CG    . LEU F  2  303 ? 151.351 177.463 141.761 1.00 43.57  ? 303 LEU N CG    1 
ATOM   14957 C  CD1   . LEU F  2  303 ? 152.683 177.478 141.066 1.00 43.57  ? 303 LEU N CD1   1 
ATOM   14958 C  CD2   . LEU F  2  303 ? 151.135 176.143 142.439 1.00 43.57  ? 303 LEU N CD2   1 
ATOM   14959 N  N     . VAL F  2  304 ? 149.618 181.343 143.987 1.00 45.32  ? 304 VAL N N     1 
ATOM   14960 C  CA    . VAL F  2  304 ? 149.694 182.472 144.908 1.00 45.32  ? 304 VAL N CA    1 
ATOM   14961 C  C     . VAL F  2  304 ? 148.489 182.537 145.830 1.00 45.32  ? 304 VAL N C     1 
ATOM   14962 O  O     . VAL F  2  304 ? 148.444 183.388 146.727 1.00 45.32  ? 304 VAL N O     1 
ATOM   14963 C  CB    . VAL F  2  304 ? 149.836 183.806 144.148 1.00 45.32  ? 304 VAL N CB    1 
ATOM   14964 C  CG1   . VAL F  2  304 ? 150.872 183.678 143.061 1.00 45.32  ? 304 VAL N CG1   1 
ATOM   14965 C  CG2   . VAL F  2  304 ? 148.510 184.260 143.580 1.00 45.32  ? 304 VAL N CG2   1 
ATOM   14966 N  N     . LEU F  2  305 ? 147.530 181.657 145.650 1.00 43.41  ? 305 LEU N N     1 
ATOM   14967 C  CA    . LEU F  2  305 ? 146.282 181.618 146.397 1.00 43.41  ? 305 LEU N CA    1 
ATOM   14968 C  C     . LEU F  2  305 ? 146.387 181.291 147.890 1.00 43.41  ? 305 LEU N C     1 
ATOM   14969 O  O     . LEU F  2  305 ? 145.562 181.811 148.648 1.00 43.41  ? 305 LEU N O     1 
ATOM   14970 C  CB    . LEU F  2  305 ? 145.335 180.636 145.710 1.00 43.41  ? 305 LEU N CB    1 
ATOM   14971 C  CG    . LEU F  2  305 ? 143.846 180.908 145.818 1.00 43.41  ? 305 LEU N CG    1 
ATOM   14972 C  CD1   . LEU F  2  305 ? 143.540 182.346 145.483 1.00 43.41  ? 305 LEU N CD1   1 
ATOM   14973 C  CD2   . LEU F  2  305 ? 143.150 179.991 144.858 1.00 43.41  ? 305 LEU N CD2   1 
ATOM   14974 N  N     . PRO F  2  306 ? 147.321 180.451 148.385 1.00 42.49  ? 306 PRO N N     1 
ATOM   14975 C  CA    . PRO F  2  306 ? 147.468 180.349 149.848 1.00 42.49  ? 306 PRO N CA    1 
ATOM   14976 C  C     . PRO F  2  306 ? 147.975 181.610 150.521 1.00 42.49  ? 306 PRO N C     1 
ATOM   14977 O  O     . PRO F  2  306 ? 147.796 181.751 151.734 1.00 42.49  ? 306 PRO N O     1 
ATOM   14978 C  CB    . PRO F  2  306 ? 148.468 179.205 150.020 1.00 42.49  ? 306 PRO N CB    1 
ATOM   14979 C  CG    . PRO F  2  306 ? 148.264 178.380 148.873 1.00 42.49  ? 306 PRO N CG    1 
ATOM   14980 C  CD    . PRO F  2  306 ? 148.007 179.306 147.748 1.00 42.49  ? 306 PRO N CD    1 
ATOM   14981 N  N     . PHE F  2  307 ? 148.593 182.528 149.789 1.00 45.00  ? 307 PHE N N     1 
ATOM   14982 C  CA    . PHE F  2  307 ? 149.206 183.693 150.394 1.00 45.00  ? 307 PHE N CA    1 
ATOM   14983 C  C     . PHE F  2  307 ? 148.329 184.931 150.358 1.00 45.00  ? 307 PHE N C     1 
ATOM   14984 O  O     . PHE F  2  307 ? 148.498 185.806 151.209 1.00 45.00  ? 307 PHE N O     1 
ATOM   14985 C  CB    . PHE F  2  307 ? 150.537 183.991 149.707 1.00 45.00  ? 307 PHE N CB    1 
ATOM   14986 C  CG    . PHE F  2  307 ? 151.476 182.826 149.700 1.00 45.00  ? 307 PHE N CG    1 
ATOM   14987 C  CD1   . PHE F  2  307 ? 152.217 182.515 150.824 1.00 45.00  ? 307 PHE N CD1   1 
ATOM   14988 C  CD2   . PHE F  2  307 ? 151.608 182.031 148.576 1.00 45.00  ? 307 PHE N CD2   1 
ATOM   14989 C  CE1   . PHE F  2  307 ? 153.074 181.439 150.826 1.00 45.00  ? 307 PHE N CE1   1 
ATOM   14990 C  CE2   . PHE F  2  307 ? 152.464 180.954 148.573 1.00 45.00  ? 307 PHE N CE2   1 
ATOM   14991 C  CZ    . PHE F  2  307 ? 153.196 180.658 149.699 1.00 45.00  ? 307 PHE N CZ    1 
ATOM   14992 N  N     . THR F  2  308 ? 147.394 185.029 149.418 1.00 45.12  ? 308 THR N N     1 
ATOM   14993 C  CA    . THR F  2  308 ? 146.576 186.228 149.316 1.00 45.12  ? 308 THR N CA    1 
ATOM   14994 C  C     . THR F  2  308 ? 145.255 186.126 150.062 1.00 45.12  ? 308 THR N C     1 
ATOM   14995 O  O     . THR F  2  308 ? 144.633 187.157 150.321 1.00 45.12  ? 308 THR N O     1 
ATOM   14996 C  CB    . THR F  2  308 ? 146.301 186.572 147.851 1.00 45.12  ? 308 THR N CB    1 
ATOM   14997 O  OG1   . THR F  2  308 ? 145.785 185.424 147.175 1.00 45.12  ? 308 THR N OG1   1 
ATOM   14998 C  CG2   . THR F  2  308 ? 147.567 187.026 147.172 1.00 45.12  ? 308 THR N CG2   1 
ATOM   14999 N  N     . ASP F  2  309 ? 144.807 184.927 150.416 1.00 45.66  ? 309 ASP N N     1 
ATOM   15000 C  CA    . ASP F  2  309 ? 143.625 184.790 151.260 1.00 45.66  ? 309 ASP N CA    1 
ATOM   15001 C  C     . ASP F  2  309 ? 143.999 185.172 152.686 1.00 45.66  ? 309 ASP N C     1 
ATOM   15002 O  O     . ASP F  2  309 ? 144.769 184.468 153.345 1.00 45.66  ? 309 ASP N O     1 
ATOM   15003 C  CB    . ASP F  2  309 ? 143.088 183.363 151.190 1.00 45.66  ? 309 ASP N CB    1 
ATOM   15004 C  CG    . ASP F  2  309 ? 141.712 183.215 151.821 1.00 45.66  ? 309 ASP N CG    1 
ATOM   15005 O  OD1   . ASP F  2  309 ? 141.074 184.233 152.134 1.00 45.66  ? 309 ASP N OD1   1 
ATOM   15006 O  OD2   . ASP F  2  309 ? 141.261 182.071 152.005 1.00 45.66  ? 309 ASP N OD2   1 
ATOM   15007 N  N     . ARG F  2  310 ? 143.469 186.294 153.165 1.00 46.97  ? 310 ARG N N     1 
ATOM   15008 C  CA    . ARG F  2  310 ? 143.771 186.782 154.500 1.00 46.97  ? 310 ARG N CA    1 
ATOM   15009 C  C     . ARG F  2  310 ? 142.647 186.516 155.489 1.00 46.97  ? 310 ARG N C     1 
ATOM   15010 O  O     . ARG F  2  310 ? 142.595 187.152 156.543 1.00 46.97  ? 310 ARG N O     1 
ATOM   15011 C  CB    . ARG F  2  310 ? 144.082 188.274 154.458 1.00 46.97  ? 310 ARG N CB    1 
ATOM   15012 C  CG    . ARG F  2  310 ? 145.118 188.659 153.444 1.00 46.97  ? 310 ARG N CG    1 
ATOM   15013 C  CD    . ARG F  2  310 ? 146.506 188.407 153.973 1.00 46.97  ? 310 ARG N CD    1 
ATOM   15014 N  NE    . ARG F  2  310 ? 146.878 189.376 154.995 1.00 46.97  ? 310 ARG N NE    1 
ATOM   15015 C  CZ    . ARG F  2  310 ? 147.967 189.280 155.747 1.00 46.97  ? 310 ARG N CZ    1 
ATOM   15016 N  NH1   . ARG F  2  310 ? 148.230 190.207 156.652 1.00 46.97  ? 310 ARG N NH1   1 
ATOM   15017 N  NH2   . ARG F  2  310 ? 148.792 188.256 155.592 1.00 46.97  ? 310 ARG N NH2   1 
ATOM   15018 N  N     . SER F  2  311 ? 141.754 185.588 155.181 1.00 44.11  ? 311 SER N N     1 
ATOM   15019 C  CA    . SER F  2  311 ? 140.646 185.322 156.075 1.00 44.11  ? 311 SER N CA    1 
ATOM   15020 C  C     . SER F  2  311 ? 141.054 184.357 157.178 1.00 44.11  ? 311 SER N C     1 
ATOM   15021 O  O     . SER F  2  311 ? 142.033 183.617 157.071 1.00 44.11  ? 311 SER N O     1 
ATOM   15022 C  CB    . SER F  2  311 ? 139.461 184.750 155.316 1.00 44.11  ? 311 SER N CB    1 
ATOM   15023 O  OG    . SER F  2  311 ? 138.424 184.421 156.214 1.00 44.11  ? 311 SER N OG    1 
ATOM   15024 N  N     . VAL F  2  312 ? 140.267 184.370 158.249 1.00 44.08  ? 312 VAL N N     1 
ATOM   15025 C  CA    . VAL F  2  312 ? 140.518 183.538 159.418 1.00 44.08  ? 312 VAL N CA    1 
ATOM   15026 C  C     . VAL F  2  312 ? 139.523 182.386 159.514 1.00 44.08  ? 312 VAL N C     1 
ATOM   15027 O  O     . VAL F  2  312 ? 139.705 181.486 160.349 1.00 44.08  ? 312 VAL N O     1 
ATOM   15028 C  CB    . VAL F  2  312 ? 140.518 184.395 160.705 1.00 44.08  ? 312 VAL N CB    1 
ATOM   15029 C  CG1   . VAL F  2  312 ? 139.114 184.717 161.166 1.00 44.08  ? 312 VAL N CG1   1 
ATOM   15030 C  CG2   . VAL F  2  312 ? 141.387 183.808 161.792 1.00 44.08  ? 312 VAL N CG2   1 
ATOM   15031 N  N     . VAL F  2  313 ? 138.506 182.364 158.660 1.00 43.18  ? 313 VAL N N     1 
ATOM   15032 C  CA    . VAL F  2  313 ? 137.585 181.246 158.511 1.00 43.18  ? 313 VAL N CA    1 
ATOM   15033 C  C     . VAL F  2  313 ? 137.877 180.580 157.173 1.00 43.18  ? 313 VAL N C     1 
ATOM   15034 O  O     . VAL F  2  313 ? 138.207 181.259 156.196 1.00 43.18  ? 313 VAL N O     1 
ATOM   15035 C  CB    . VAL F  2  313 ? 136.124 181.733 158.588 1.00 43.18  ? 313 VAL N CB    1 
ATOM   15036 C  CG1   . VAL F  2  313 ? 135.169 180.584 158.795 1.00 43.18  ? 313 VAL N CG1   1 
ATOM   15037 C  CG2   . VAL F  2  313 ? 135.968 182.751 159.690 1.00 43.18  ? 313 VAL N CG2   1 
ATOM   15038 N  N     . ARG F  2  314 ? 137.764 179.259 157.123 1.00 44.99  ? 314 ARG N N     1 
ATOM   15039 C  CA    . ARG F  2  314 ? 138.053 178.494 155.916 1.00 44.99  ? 314 ARG N CA    1 
ATOM   15040 C  C     . ARG F  2  314 ? 136.763 178.174 155.172 1.00 44.99  ? 314 ARG N C     1 
ATOM   15041 O  O     . ARG F  2  314 ? 135.847 177.578 155.746 1.00 44.99  ? 314 ARG N O     1 
ATOM   15042 C  CB    . ARG F  2  314 ? 138.797 177.208 156.267 1.00 44.99  ? 314 ARG N CB    1 
ATOM   15043 C  CG    . ARG F  2  314 ? 139.036 176.295 155.101 1.00 44.99  ? 314 ARG N CG    1 
ATOM   15044 C  CD    . ARG F  2  314 ? 139.304 174.887 155.564 1.00 44.99  ? 314 ARG N CD    1 
ATOM   15045 N  NE    . ARG F  2  314 ? 140.672 174.720 156.036 1.00 44.99  ? 314 ARG N NE    1 
ATOM   15046 C  CZ    . ARG F  2  314 ? 140.997 174.300 157.253 1.00 44.99  ? 314 ARG N CZ    1 
ATOM   15047 N  NH1   . ARG F  2  314 ? 142.267 174.178 157.592 1.00 44.99  ? 314 ARG N NH1   1 
ATOM   15048 N  NH2   . ARG F  2  314 ? 140.052 173.999 158.129 1.00 44.99  ? 314 ARG N NH2   1 
ATOM   15049 N  N     . GLY F  2  315 ? 136.695 178.563 153.902 1.00 43.68  ? 315 GLY N N     1 
ATOM   15050 C  CA    . GLY F  2  315 ? 135.577 178.238 153.037 1.00 43.68  ? 315 GLY N CA    1 
ATOM   15051 C  C     . GLY F  2  315 ? 134.756 179.460 152.675 1.00 43.68  ? 315 GLY N C     1 
ATOM   15052 O  O     . GLY F  2  315 ? 135.121 180.596 152.967 1.00 43.68  ? 315 GLY N O     1 
ATOM   15053 N  N     . ASN F  2  316 ? 133.612 179.208 152.033 1.00 44.98  ? 316 ASN N N     1 
ATOM   15054 C  CA    . ASN F  2  316 ? 132.709 180.273 151.598 1.00 44.98  ? 316 ASN N CA    1 
ATOM   15055 C  C     . ASN F  2  316 ? 131.272 180.038 152.040 1.00 44.98  ? 316 ASN N C     1 
ATOM   15056 O  O     . ASN F  2  316 ? 130.345 180.477 151.366 1.00 44.98  ? 316 ASN N O     1 
ATOM   15057 C  CB    . ASN F  2  316 ? 132.733 180.455 150.080 1.00 44.98  ? 316 ASN N CB    1 
ATOM   15058 C  CG    . ASN F  2  316 ? 133.882 181.293 149.606 1.00 44.98  ? 316 ASN N CG    1 
ATOM   15059 O  OD1   . ASN F  2  316 ? 134.244 182.274 150.240 1.00 44.98  ? 316 ASN N OD1   1 
ATOM   15060 N  ND2   . ASN F  2  316 ? 134.437 180.941 148.461 1.00 44.98  ? 316 ASN N ND2   1 
ATOM   15061 N  N     . THR F  2  317 ? 131.055 179.360 153.162 1.00 46.11  ? 317 THR N N     1 
ATOM   15062 C  CA    . THR F  2  317 ? 129.681 179.078 153.556 1.00 46.11  ? 317 THR N CA    1 
ATOM   15063 C  C     . THR F  2  317 ? 129.038 180.263 154.270 1.00 46.11  ? 317 THR N C     1 
ATOM   15064 O  O     . THR F  2  317 ? 127.836 180.500 154.118 1.00 46.11  ? 317 THR N O     1 
ATOM   15065 C  CB    . THR F  2  317 ? 129.639 177.833 154.437 1.00 46.11  ? 317 THR N CB    1 
ATOM   15066 O  OG1   . THR F  2  317 ? 130.470 176.822 153.862 1.00 46.11  ? 317 THR N OG1   1 
ATOM   15067 C  CG2   . THR F  2  317 ? 128.234 177.288 154.527 1.00 46.11  ? 317 THR N CG2   1 
ATOM   15068 N  N     . PHE F  2  318 ? 129.810 181.032 155.037 1.00 45.94  ? 318 PHE N N     1 
ATOM   15069 C  CA    . PHE F  2  318 ? 129.270 182.124 155.840 1.00 45.94  ? 318 PHE N CA    1 
ATOM   15070 C  C     . PHE F  2  318 ? 129.829 183.484 155.436 1.00 45.94  ? 318 PHE N C     1 
ATOM   15071 O  O     . PHE F  2  318 ? 129.849 184.408 156.246 1.00 45.94  ? 318 PHE N O     1 
ATOM   15072 C  CB    . PHE F  2  318 ? 129.539 181.891 157.327 1.00 45.94  ? 318 PHE N CB    1 
ATOM   15073 C  CG    . PHE F  2  318 ? 129.204 180.512 157.805 1.00 45.94  ? 318 PHE N CG    1 
ATOM   15074 C  CD1   . PHE F  2  318 ? 127.892 180.118 157.962 1.00 45.94  ? 318 PHE N CD1   1 
ATOM   15075 C  CD2   . PHE F  2  318 ? 130.206 179.616 158.121 1.00 45.94  ? 318 PHE N CD2   1 
ATOM   15076 C  CE1   . PHE F  2  318 ? 127.586 178.850 158.415 1.00 45.94  ? 318 PHE N CE1   1 
ATOM   15077 C  CE2   . PHE F  2  318 ? 129.905 178.346 158.572 1.00 45.94  ? 318 PHE N CE2   1 
ATOM   15078 C  CZ    . PHE F  2  318 ? 128.594 177.966 158.717 1.00 45.94  ? 318 PHE N CZ    1 
ATOM   15079 N  N     . LYS F  2  319 ? 130.282 183.629 154.196 1.00 45.57  ? 319 LYS N N     1 
ATOM   15080 C  CA    . LYS F  2  319 ? 130.935 184.852 153.735 1.00 45.57  ? 319 LYS N CA    1 
ATOM   15081 C  C     . LYS F  2  319 ? 130.118 185.449 152.601 1.00 45.57  ? 319 LYS N C     1 
ATOM   15082 O  O     . LYS F  2  319 ? 130.071 184.886 151.506 1.00 45.57  ? 319 LYS N O     1 
ATOM   15083 C  CB    . LYS F  2  319 ? 132.362 184.567 153.285 1.00 45.57  ? 319 LYS N CB    1 
ATOM   15084 C  CG    . LYS F  2  319 ? 133.239 183.965 154.358 1.00 45.57  ? 319 LYS N CG    1 
ATOM   15085 C  CD    . LYS F  2  319 ? 134.619 183.691 153.820 1.00 45.57  ? 319 LYS N CD    1 
ATOM   15086 C  CE    . LYS F  2  319 ? 135.549 183.218 154.897 1.00 45.57  ? 319 LYS N CE    1 
ATOM   15087 N  NZ    . LYS F  2  319 ? 136.785 182.669 154.309 1.00 45.57  ? 319 LYS N NZ    1 
ATOM   15088 N  N     . VAL F  2  320 ? 129.501 186.600 152.854 1.00 49.79  ? 320 VAL N N     1 
ATOM   15089 C  CA    . VAL F  2  320 ? 128.523 187.159 151.926 1.00 49.79  ? 320 VAL N CA    1 
ATOM   15090 C  C     . VAL F  2  320 ? 129.209 187.805 150.729 1.00 49.79  ? 320 VAL N C     1 
ATOM   15091 O  O     . VAL F  2  320 ? 128.846 187.546 149.577 1.00 49.79  ? 320 VAL N O     1 
ATOM   15092 C  CB    . VAL F  2  320 ? 127.608 188.147 152.675 1.00 49.79  ? 320 VAL N CB    1 
ATOM   15093 C  CG1   . VAL F  2  320 ? 126.886 189.076 151.721 1.00 49.79  ? 320 VAL N CG1   1 
ATOM   15094 C  CG2   . VAL F  2  320 ? 126.614 187.385 153.516 1.00 49.79  ? 320 VAL N CG2   1 
ATOM   15095 N  N     . LEU F  2  321 ? 130.217 188.644 150.979 1.00 50.57  ? 321 LEU N N     1 
ATOM   15096 C  CA    . LEU F  2  321 ? 130.933 189.299 149.887 1.00 50.57  ? 321 LEU N CA    1 
ATOM   15097 C  C     . LEU F  2  321 ? 131.809 188.325 149.106 1.00 50.57  ? 321 LEU N C     1 
ATOM   15098 O  O     . LEU F  2  321 ? 132.001 188.501 147.901 1.00 50.57  ? 321 LEU N O     1 
ATOM   15099 C  CB    . LEU F  2  321 ? 131.787 190.439 150.429 1.00 50.57  ? 321 LEU N CB    1 
ATOM   15100 C  CG    . LEU F  2  321 ? 131.026 191.588 151.070 1.00 50.57  ? 321 LEU N CG    1 
ATOM   15101 C  CD1   . LEU F  2  321 ? 131.974 192.458 151.855 1.00 50.57  ? 321 LEU N CD1   1 
ATOM   15102 C  CD2   . LEU F  2  321 ? 130.340 192.387 149.997 1.00 50.57  ? 321 LEU N CD2   1 
ATOM   15103 N  N     . SER F  2  322 ? 132.350 187.305 149.765 1.00 49.68  ? 322 SER N N     1 
ATOM   15104 C  CA    . SER F  2  322 ? 133.167 186.323 149.073 1.00 49.68  ? 322 SER N CA    1 
ATOM   15105 C  C     . SER F  2  322 ? 132.338 185.333 148.270 1.00 49.68  ? 322 SER N C     1 
ATOM   15106 O  O     . SER F  2  322 ? 132.876 184.681 147.372 1.00 49.68  ? 322 SER N O     1 
ATOM   15107 C  CB    . SER F  2  322 ? 134.042 185.571 150.069 1.00 49.68  ? 322 SER N CB    1 
ATOM   15108 O  OG    . SER F  2  322 ? 134.954 186.444 150.696 1.00 49.68  ? 322 SER N OG    1 
ATOM   15109 N  N     . LYS F  2  323 ? 131.052 185.192 148.573 1.00 48.16  ? 323 LYS N N     1 
ATOM   15110 C  CA    . LYS F  2  323 ? 130.182 184.394 147.724 1.00 48.16  ? 323 LYS N CA    1 
ATOM   15111 C  C     . LYS F  2  323 ? 129.721 185.160 146.500 1.00 48.16  ? 323 LYS N C     1 
ATOM   15112 O  O     . LYS F  2  323 ? 129.351 184.539 145.503 1.00 48.16  ? 323 LYS N O     1 
ATOM   15113 C  CB    . LYS F  2  323 ? 128.963 183.913 148.504 1.00 48.16  ? 323 LYS N CB    1 
ATOM   15114 C  CG    . LYS F  2  323 ? 129.094 182.512 149.021 1.00 48.16  ? 323 LYS N CG    1 
ATOM   15115 C  CD    . LYS F  2  323 ? 127.749 181.918 149.343 1.00 48.16  ? 323 LYS N CD    1 
ATOM   15116 C  CE    . LYS F  2  323 ? 127.265 182.345 150.699 1.00 48.16  ? 323 LYS N CE    1 
ATOM   15117 N  NZ    . LYS F  2  323 ? 126.290 181.368 151.238 1.00 48.16  ? 323 LYS N NZ    1 
ATOM   15118 N  N     . PHE F  2  324 ? 129.723 186.490 146.557 1.00 48.28  ? 324 PHE N N     1 
ATOM   15119 C  CA    . PHE F  2  324 ? 129.339 187.275 145.394 1.00 48.28  ? 324 PHE N CA    1 
ATOM   15120 C  C     . PHE F  2  324 ? 130.446 187.273 144.357 1.00 48.28  ? 324 PHE N C     1 
ATOM   15121 O  O     . PHE F  2  324 ? 130.194 187.070 143.167 1.00 48.28  ? 324 PHE N O     1 
ATOM   15122 C  CB    . PHE F  2  324 ? 128.995 188.702 145.811 1.00 48.28  ? 324 PHE N CB    1 
ATOM   15123 C  CG    . PHE F  2  324 ? 128.543 189.569 144.676 1.00 48.28  ? 324 PHE N CG    1 
ATOM   15124 C  CD1   . PHE F  2  324 ? 127.267 189.439 144.154 1.00 48.28  ? 324 PHE N CD1   1 
ATOM   15125 C  CD2   . PHE F  2  324 ? 129.389 190.517 144.131 1.00 48.28  ? 324 PHE N CD2   1 
ATOM   15126 C  CE1   . PHE F  2  324 ? 126.849 190.234 143.107 1.00 48.28  ? 324 PHE N CE1   1 
ATOM   15127 C  CE2   . PHE F  2  324 ? 128.978 191.315 143.086 1.00 48.28  ? 324 PHE N CE2   1 
ATOM   15128 C  CZ    . PHE F  2  324 ? 127.707 191.174 142.575 1.00 48.28  ? 324 PHE N CZ    1 
ATOM   15129 N  N     . PHE F  2  325 ? 131.682 187.482 144.790 1.00 45.44  ? 325 PHE N N     1 
ATOM   15130 C  CA    . PHE F  2  325 ? 132.791 187.574 143.859 1.00 45.44  ? 325 PHE N CA    1 
ATOM   15131 C  C     . PHE F  2  325 ? 133.298 186.216 143.399 1.00 45.44  ? 325 PHE N C     1 
ATOM   15132 O  O     . PHE F  2  325 ? 134.167 186.169 142.529 1.00 45.44  ? 325 PHE N O     1 
ATOM   15133 C  CB    . PHE F  2  325 ? 133.933 188.368 144.485 1.00 45.44  ? 325 PHE N CB    1 
ATOM   15134 C  CG    . PHE F  2  325 ? 133.713 189.857 144.491 1.00 45.44  ? 325 PHE N CG    1 
ATOM   15135 C  CD1   . PHE F  2  325 ? 133.992 190.616 143.371 1.00 45.44  ? 325 PHE N CD1   1 
ATOM   15136 C  CD2   . PHE F  2  325 ? 133.245 190.497 145.622 1.00 45.44  ? 325 PHE N CD2   1 
ATOM   15137 C  CE1   . PHE F  2  325 ? 133.800 191.980 143.377 1.00 45.44  ? 325 PHE N CE1   1 
ATOM   15138 C  CE2   . PHE F  2  325 ? 133.048 191.860 145.632 1.00 45.44  ? 325 PHE N CE2   1 
ATOM   15139 C  CZ    . PHE F  2  325 ? 133.327 192.600 144.508 1.00 45.44  ? 325 PHE N CZ    1 
ATOM   15140 N  N     . PHE F  2  326 ? 132.786 185.117 143.948 1.00 43.86  ? 326 PHE N N     1 
ATOM   15141 C  CA    . PHE F  2  326 ? 133.116 183.804 143.404 1.00 43.86  ? 326 PHE N CA    1 
ATOM   15142 C  C     . PHE F  2  326 ? 132.388 183.542 142.095 1.00 43.86  ? 326 PHE N C     1 
ATOM   15143 O  O     . PHE F  2  326 ? 132.925 182.863 141.217 1.00 43.86  ? 326 PHE N O     1 
ATOM   15144 C  CB    . PHE F  2  326 ? 132.790 182.704 144.418 1.00 43.86  ? 326 PHE N CB    1 
ATOM   15145 C  CG    . PHE F  2  326 ? 133.026 181.309 143.902 1.00 43.86  ? 326 PHE N CG    1 
ATOM   15146 C  CD1   . PHE F  2  326 ? 134.310 180.824 143.741 1.00 43.86  ? 326 PHE N CD1   1 
ATOM   15147 C  CD2   . PHE F  2  326 ? 131.962 180.485 143.573 1.00 43.86  ? 326 PHE N CD2   1 
ATOM   15148 C  CE1   . PHE F  2  326 ? 134.526 179.547 143.260 1.00 43.86  ? 326 PHE N CE1   1 
ATOM   15149 C  CE2   . PHE F  2  326 ? 132.176 179.211 143.090 1.00 43.86  ? 326 PHE N CE2   1 
ATOM   15150 C  CZ    . PHE F  2  326 ? 133.459 178.745 142.935 1.00 43.86  ? 326 PHE N CZ    1 
ATOM   15151 N  N     . PHE F  2  327 ? 131.186 184.082 141.935 1.00 45.20  ? 327 PHE N N     1 
ATOM   15152 C  CA    . PHE F  2  327 ? 130.415 183.907 140.715 1.00 45.20  ? 327 PHE N CA    1 
ATOM   15153 C  C     . PHE F  2  327 ? 130.628 185.029 139.714 1.00 45.20  ? 327 PHE N C     1 
ATOM   15154 O  O     . PHE F  2  327 ? 130.174 184.915 138.579 1.00 45.20  ? 327 PHE N O     1 
ATOM   15155 C  CB    . PHE F  2  327 ? 128.930 183.783 141.046 1.00 45.20  ? 327 PHE N CB    1 
ATOM   15156 C  CG    . PHE F  2  327 ? 128.585 182.537 141.790 1.00 45.20  ? 327 PHE N CG    1 
ATOM   15157 C  CD1   . PHE F  2  327 ? 128.363 181.356 141.114 1.00 45.20  ? 327 PHE N CD1   1 
ATOM   15158 C  CD2   . PHE F  2  327 ? 128.486 182.545 143.166 1.00 45.20  ? 327 PHE N CD2   1 
ATOM   15159 C  CE1   . PHE F  2  327 ? 128.048 180.203 141.797 1.00 45.20  ? 327 PHE N CE1   1 
ATOM   15160 C  CE2   . PHE F  2  327 ? 128.175 181.398 143.857 1.00 45.20  ? 327 PHE N CE2   1 
ATOM   15161 C  CZ    . PHE F  2  327 ? 127.954 180.225 143.172 1.00 45.20  ? 327 PHE N CZ    1 
ATOM   15162 N  N     . ILE F  2  328 ? 131.289 186.113 140.106 1.00 45.63  ? 328 ILE N N     1 
ATOM   15163 C  CA    . ILE F  2  328 ? 131.855 187.014 139.111 1.00 45.63  ? 328 ILE N CA    1 
ATOM   15164 C  C     . ILE F  2  328 ? 132.980 186.313 138.361 1.00 45.63  ? 328 ILE N C     1 
ATOM   15165 O  O     . ILE F  2  328 ? 133.062 186.383 137.130 1.00 45.63  ? 328 ILE N O     1 
ATOM   15166 C  CB    . ILE F  2  328 ? 132.335 188.312 139.784 1.00 45.63  ? 328 ILE N CB    1 
ATOM   15167 C  CG1   . ILE F  2  328 ? 131.142 189.140 140.246 1.00 45.63  ? 328 ILE N CG1   1 
ATOM   15168 C  CG2   . ILE F  2  328 ? 133.207 189.121 138.856 1.00 45.63  ? 328 ILE N CG2   1 
ATOM   15169 C  CD1   . ILE F  2  328 ? 130.365 189.779 139.129 1.00 45.63  ? 328 ILE N CD1   1 
ATOM   15170 N  N     . PHE F  2  329 ? 133.833 185.589 139.089 1.00 41.68  ? 329 PHE N N     1 
ATOM   15171 C  CA    . PHE F  2  329 ? 134.960 184.896 138.482 1.00 41.68  ? 329 PHE N CA    1 
ATOM   15172 C  C     . PHE F  2  329 ? 134.514 183.722 137.620 1.00 41.68  ? 329 PHE N C     1 
ATOM   15173 O  O     . PHE F  2  329 ? 135.185 183.399 136.637 1.00 41.68  ? 329 PHE N O     1 
ATOM   15174 C  CB    . PHE F  2  329 ? 135.923 184.425 139.573 1.00 41.68  ? 329 PHE N CB    1 
ATOM   15175 C  CG    . PHE F  2  329 ? 137.114 183.685 139.052 1.00 41.68  ? 329 PHE N CG    1 
ATOM   15176 C  CD1   . PHE F  2  329 ? 138.153 184.360 138.454 1.00 41.68  ? 329 PHE N CD1   1 
ATOM   15177 C  CD2   . PHE F  2  329 ? 137.192 182.315 139.155 1.00 41.68  ? 329 PHE N CD2   1 
ATOM   15178 C  CE1   . PHE F  2  329 ? 139.242 183.686 137.966 1.00 41.68  ? 329 PHE N CE1   1 
ATOM   15179 C  CE2   . PHE F  2  329 ? 138.277 181.636 138.666 1.00 41.68  ? 329 PHE N CE2   1 
ATOM   15180 C  CZ    . PHE F  2  329 ? 139.304 182.324 138.075 1.00 41.68  ? 329 PHE N CZ    1 
ATOM   15181 N  N     . VAL F  2  330 ? 133.396 183.077 137.957 1.00 42.11  ? 330 VAL N N     1 
ATOM   15182 C  CA    . VAL F  2  330 ? 132.950 181.913 137.196 1.00 42.11  ? 330 VAL N CA    1 
ATOM   15183 C  C     . VAL F  2  330 ? 132.407 182.330 135.836 1.00 42.11  ? 330 VAL N C     1 
ATOM   15184 O  O     . VAL F  2  330 ? 132.806 181.786 134.802 1.00 42.11  ? 330 VAL N O     1 
ATOM   15185 C  CB    . VAL F  2  330 ? 131.918 181.105 138.003 1.00 42.11  ? 330 VAL N CB    1 
ATOM   15186 C  CG1   . VAL F  2  330 ? 131.185 180.119 137.124 1.00 42.11  ? 330 VAL N CG1   1 
ATOM   15187 C  CG2   . VAL F  2  330 ? 132.619 180.345 139.089 1.00 42.11  ? 330 VAL N CG2   1 
ATOM   15188 N  N     . PHE F  2  331 ? 131.514 183.314 135.809 1.00 46.27  ? 331 PHE N N     1 
ATOM   15189 C  CA    . PHE F  2  331 ? 130.924 183.741 134.550 1.00 46.27  ? 331 PHE N CA    1 
ATOM   15190 C  C     . PHE F  2  331 ? 131.868 184.589 133.713 1.00 46.27  ? 331 PHE N C     1 
ATOM   15191 O  O     . PHE F  2  331 ? 131.623 184.762 132.517 1.00 46.27  ? 331 PHE N O     1 
ATOM   15192 C  CB    . PHE F  2  331 ? 129.622 184.493 134.817 1.00 46.27  ? 331 PHE N CB    1 
ATOM   15193 C  CG    . PHE F  2  331 ? 128.531 183.618 135.339 1.00 46.27  ? 331 PHE N CG    1 
ATOM   15194 C  CD1   . PHE F  2  331 ? 128.080 182.548 134.597 1.00 46.27  ? 331 PHE N CD1   1 
ATOM   15195 C  CD2   . PHE F  2  331 ? 127.976 183.843 136.580 1.00 46.27  ? 331 PHE N CD2   1 
ATOM   15196 C  CE1   . PHE F  2  331 ? 127.090 181.728 135.077 1.00 46.27  ? 331 PHE N CE1   1 
ATOM   15197 C  CE2   . PHE F  2  331 ? 126.988 183.023 137.067 1.00 46.27  ? 331 PHE N CE2   1 
ATOM   15198 C  CZ    . PHE F  2  331 ? 126.544 181.967 136.313 1.00 46.27  ? 331 PHE N CZ    1 
ATOM   15199 N  N     . ASN F  2  332 ? 132.936 185.118 134.305 1.00 44.45  ? 332 ASN N N     1 
ATOM   15200 C  CA    . ASN F  2  332 ? 133.991 185.740 133.514 1.00 44.45  ? 332 ASN N CA    1 
ATOM   15201 C  C     . ASN F  2  332 ? 134.824 184.690 132.786 1.00 44.45  ? 332 ASN N C     1 
ATOM   15202 O  O     . ASN F  2  332 ? 135.404 184.975 131.735 1.00 44.45  ? 332 ASN N O     1 
ATOM   15203 C  CB    . ASN F  2  332 ? 134.855 186.609 134.426 1.00 44.45  ? 332 ASN N CB    1 
ATOM   15204 C  CG    . ASN F  2  332 ? 136.000 187.258 133.712 1.00 44.45  ? 332 ASN N CG    1 
ATOM   15205 O  OD1   . ASN F  2  332 ? 135.810 188.165 132.916 1.00 44.45  ? 332 ASN N OD1   1 
ATOM   15206 N  ND2   . ASN F  2  332 ? 137.207 186.805 134.002 1.00 44.45  ? 332 ASN N ND2   1 
ATOM   15207 N  N     . PHE F  2  333 ? 134.870 183.469 133.311 1.00 43.84  ? 333 PHE N N     1 
ATOM   15208 C  CA    . PHE F  2  333 ? 135.556 182.365 132.658 1.00 43.84  ? 333 PHE N CA    1 
ATOM   15209 C  C     . PHE F  2  333 ? 134.723 181.735 131.545 1.00 43.84  ? 333 PHE N C     1 
ATOM   15210 O  O     . PHE F  2  333 ? 135.282 181.065 130.672 1.00 43.84  ? 333 PHE N O     1 
ATOM   15211 C  CB    . PHE F  2  333 ? 135.927 181.313 133.706 1.00 43.84  ? 333 PHE N CB    1 
ATOM   15212 C  CG    . PHE F  2  333 ? 137.011 180.374 133.277 1.00 43.84  ? 333 PHE N CG    1 
ATOM   15213 C  CD1   . PHE F  2  333 ? 138.310 180.813 133.144 1.00 43.84  ? 333 PHE N CD1   1 
ATOM   15214 C  CD2   . PHE F  2  333 ? 136.729 179.044 133.027 1.00 43.84  ? 333 PHE N CD2   1 
ATOM   15215 C  CE1   . PHE F  2  333 ? 139.303 179.947 132.759 1.00 43.84  ? 333 PHE N CE1   1 
ATOM   15216 C  CE2   . PHE F  2  333 ? 137.721 178.175 132.640 1.00 43.84  ? 333 PHE N CE2   1 
ATOM   15217 C  CZ    . PHE F  2  333 ? 139.007 178.629 132.508 1.00 43.84  ? 333 PHE N CZ    1 
ATOM   15218 N  N     . VAL F  2  334 ? 133.404 181.922 131.564 1.00 44.76  ? 334 VAL N N     1 
ATOM   15219 C  CA    . VAL F  2  334 ? 132.552 181.497 130.459 1.00 44.76  ? 334 VAL N CA    1 
ATOM   15220 C  C     . VAL F  2  334 ? 132.432 182.592 129.403 1.00 44.76  ? 334 VAL N C     1 
ATOM   15221 O  O     . VAL F  2  334 ? 132.201 182.290 128.225 1.00 44.76  ? 334 VAL N O     1 
ATOM   15222 C  CB    . VAL F  2  334 ? 131.177 181.066 131.007 1.00 44.76  ? 334 VAL N CB    1 
ATOM   15223 C  CG1   . VAL F  2  334 ? 130.347 180.352 129.966 1.00 44.76  ? 334 VAL N CG1   1 
ATOM   15224 C  CG2   . VAL F  2  334 ? 131.363 180.152 132.190 1.00 44.76  ? 334 VAL N CG2   1 
ATOM   15225 N  N     . LEU F  2  335 ? 132.622 183.855 129.780 1.00 46.78  ? 335 LEU N N     1 
ATOM   15226 C  CA    . LEU F  2  335 ? 132.730 184.900 128.773 1.00 46.78  ? 335 LEU N CA    1 
ATOM   15227 C  C     . LEU F  2  335 ? 134.058 184.823 128.033 1.00 46.78  ? 335 LEU N C     1 
ATOM   15228 O  O     . LEU F  2  335 ? 134.126 185.165 126.850 1.00 46.78  ? 335 LEU N O     1 
ATOM   15229 C  CB    . LEU F  2  335 ? 132.558 186.273 129.418 1.00 46.78  ? 335 LEU N CB    1 
ATOM   15230 C  CG    . LEU F  2  335 ? 132.482 187.466 128.465 1.00 46.78  ? 335 LEU N CG    1 
ATOM   15231 C  CD1   . LEU F  2  335 ? 131.084 187.642 127.916 1.00 46.78  ? 335 LEU N CD1   1 
ATOM   15232 C  CD2   . LEU F  2  335 ? 132.949 188.719 129.143 1.00 46.78  ? 335 LEU N CD2   1 
ATOM   15233 N  N     . LEU F  2  336 ? 135.113 184.357 128.699 1.00 45.09  ? 336 LEU N N     1 
ATOM   15234 C  CA    . LEU F  2  336 ? 136.411 184.256 128.047 1.00 45.09  ? 336 LEU N CA    1 
ATOM   15235 C  C     . LEU F  2  336 ? 136.441 183.145 127.013 1.00 45.09  ? 336 LEU N C     1 
ATOM   15236 O  O     . LEU F  2  336 ? 137.182 183.238 126.034 1.00 45.09  ? 336 LEU N O     1 
ATOM   15237 C  CB    . LEU F  2  336 ? 137.505 184.030 129.084 1.00 45.09  ? 336 LEU N CB    1 
ATOM   15238 C  CG    . LEU F  2  336 ? 138.150 185.276 129.683 1.00 45.09  ? 336 LEU N CG    1 
ATOM   15239 C  CD1   . LEU F  2  336 ? 139.088 184.881 130.792 1.00 45.09  ? 336 LEU N CD1   1 
ATOM   15240 C  CD2   . LEU F  2  336 ? 138.878 186.070 128.623 1.00 45.09  ? 336 LEU N CD2   1 
ATOM   15241 N  N     . GLY F  2  337 ? 135.648 182.092 127.207 1.00 48.92  ? 337 GLY N N     1 
ATOM   15242 C  CA    . GLY F  2  337 ? 135.584 181.034 126.217 1.00 48.92  ? 337 GLY N CA    1 
ATOM   15243 C  C     . GLY F  2  337 ? 134.798 181.425 124.988 1.00 48.92  ? 337 GLY N C     1 
ATOM   15244 O  O     . GLY F  2  337 ? 135.082 180.948 123.890 1.00 48.92  ? 337 GLY N O     1 
ATOM   15245 N  N     . GLN F  2  338 ? 133.812 182.301 125.150 1.00 56.25  ? 338 GLN N N     1 
ATOM   15246 C  CA    . GLN F  2  338 ? 133.007 182.764 124.030 1.00 56.25  ? 338 GLN N CA    1 
ATOM   15247 C  C     . GLN F  2  338 ? 133.742 183.789 123.177 1.00 56.25  ? 338 GLN N C     1 
ATOM   15248 O  O     . GLN F  2  338 ? 133.531 183.837 121.964 1.00 56.25  ? 338 GLN N O     1 
ATOM   15249 C  CB    . GLN F  2  338 ? 131.702 183.349 124.557 1.00 56.25  ? 338 GLN N CB    1 
ATOM   15250 C  CG    . GLN F  2  338 ? 130.664 183.615 123.508 1.00 56.25  ? 338 GLN N CG    1 
ATOM   15251 C  CD    . GLN F  2  338 ? 130.156 182.355 122.867 1.00 56.25  ? 338 GLN N CD    1 
ATOM   15252 O  OE1   . GLN F  2  338 ? 129.755 181.418 123.552 1.00 56.25  ? 338 GLN N OE1   1 
ATOM   15253 N  NE2   . GLN F  2  338 ? 130.163 182.321 121.543 1.00 56.25  ? 338 GLN N NE2   1 
ATOM   15254 N  N     . ILE F  2  339 ? 134.590 184.618 123.787 1.00 54.82  ? 339 ILE N N     1 
ATOM   15255 C  CA    . ILE F  2  339 ? 135.428 185.541 123.025 1.00 54.82  ? 339 ILE N CA    1 
ATOM   15256 C  C     . ILE F  2  339 ? 136.438 184.770 122.180 1.00 54.82  ? 339 ILE N C     1 
ATOM   15257 O  O     . ILE F  2  339 ? 136.668 185.095 121.009 1.00 54.82  ? 339 ILE N O     1 
ATOM   15258 C  CB    . ILE F  2  339 ? 136.118 186.533 123.982 1.00 54.82  ? 339 ILE N CB    1 
ATOM   15259 C  CG1   . ILE F  2  339 ? 135.089 187.430 124.669 1.00 54.82  ? 339 ILE N CG1   1 
ATOM   15260 C  CG2   . ILE F  2  339 ? 137.150 187.369 123.265 1.00 54.82  ? 339 ILE N CG2   1 
ATOM   15261 C  CD1   . ILE F  2  339 ? 134.429 188.422 123.765 1.00 54.82  ? 339 ILE N CD1   1 
ATOM   15262 N  N     . GLY F  2  340 ? 137.018 183.710 122.735 1.00 54.97  ? 340 GLY N N     1 
ATOM   15263 C  CA    . GLY F  2  340 ? 137.999 182.905 122.035 1.00 54.97  ? 340 GLY N CA    1 
ATOM   15264 C  C     . GLY F  2  340 ? 137.461 182.048 120.910 1.00 54.97  ? 340 GLY N C     1 
ATOM   15265 O  O     . GLY F  2  340 ? 138.252 181.407 120.212 1.00 54.97  ? 340 GLY N O     1 
ATOM   15266 N  N     . ALA F  2  341 ? 136.144 182.005 120.717 1.00 58.17  ? 341 ALA N N     1 
ATOM   15267 C  CA    . ALA F  2  341 ? 135.532 181.323 119.590 1.00 58.17  ? 341 ALA N CA    1 
ATOM   15268 C  C     . ALA F  2  341 ? 134.981 182.284 118.549 1.00 58.17  ? 341 ALA N C     1 
ATOM   15269 O  O     . ALA F  2  341 ? 134.355 181.836 117.586 1.00 58.17  ? 341 ALA N O     1 
ATOM   15270 C  CB    . ALA F  2  341 ? 134.413 180.399 120.078 1.00 58.17  ? 341 ALA N CB    1 
ATOM   15271 N  N     . CYS F  2  342 ? 135.189 183.583 118.715 1.00 64.11  ? 342 CYS N N     1 
ATOM   15272 C  CA    . CYS F  2  342 ? 134.662 184.584 117.807 1.00 64.11  ? 342 CYS N CA    1 
ATOM   15273 C  C     . CYS F  2  342 ? 135.772 185.094 116.895 1.00 64.11  ? 342 CYS N C     1 
ATOM   15274 O  O     . CYS F  2  342 ? 136.939 184.722 117.026 1.00 64.11  ? 342 CYS N O     1 
ATOM   15275 C  CB    . CYS F  2  342 ? 134.029 185.732 118.594 1.00 64.11  ? 342 CYS N CB    1 
ATOM   15276 S  SG    . CYS F  2  342 ? 132.405 185.369 119.295 1.00 64.11  ? 342 CYS N SG    1 
ATOM   15277 N  N     . HIS F  2  343 ? 135.401 185.954 115.952 1.00 69.85  ? 343 HIS N N     1 
ATOM   15278 C  CA    . HIS F  2  343 ? 136.385 186.605 115.105 1.00 69.85  ? 343 HIS N CA    1 
ATOM   15279 C  C     . HIS F  2  343 ? 137.047 187.754 115.859 1.00 69.85  ? 343 HIS N C     1 
ATOM   15280 O  O     . HIS F  2  343 ? 136.582 188.192 116.911 1.00 69.85  ? 343 HIS N O     1 
ATOM   15281 C  CB    . HIS F  2  343 ? 135.742 187.128 113.824 1.00 69.85  ? 343 HIS N CB    1 
ATOM   15282 C  CG    . HIS F  2  343 ? 135.202 186.059 112.927 1.00 69.85  ? 343 HIS N CG    1 
ATOM   15283 N  ND1   . HIS F  2  343 ? 136.013 185.230 112.184 1.00 69.85  ? 343 HIS N ND1   1 
ATOM   15284 C  CD2   . HIS F  2  343 ? 133.930 185.700 112.635 1.00 69.85  ? 343 HIS N CD2   1 
ATOM   15285 C  CE1   . HIS F  2  343 ? 135.264 184.398 111.483 1.00 69.85  ? 343 HIS N CE1   1 
ATOM   15286 N  NE2   . HIS F  2  343 ? 133.996 184.662 111.739 1.00 69.85  ? 343 HIS N NE2   1 
ATOM   15287 N  N     . VAL F  2  344 ? 138.153 188.246 115.304 1.00 66.44  ? 344 VAL N N     1 
ATOM   15288 C  CA    . VAL F  2  344 ? 138.867 189.391 115.872 1.00 66.44  ? 344 VAL N CA    1 
ATOM   15289 C  C     . VAL F  2  344 ? 138.282 190.629 115.203 1.00 66.44  ? 344 VAL N C     1 
ATOM   15290 O  O     . VAL F  2  344 ? 138.698 191.040 114.125 1.00 66.44  ? 344 VAL N O     1 
ATOM   15291 C  CB    . VAL F  2  344 ? 140.375 189.279 115.682 1.00 66.44  ? 344 VAL N CB    1 
ATOM   15292 C  CG1   . VAL F  2  344 ? 141.076 190.455 116.317 1.00 66.44  ? 344 VAL N CG1   1 
ATOM   15293 C  CG2   . VAL F  2  344 ? 140.872 187.995 116.287 1.00 66.44  ? 344 VAL N CG2   1 
ATOM   15294 N  N     . GLU F  2  345 ? 137.283 191.217 115.848 1.00 71.35  ? 345 GLU N N     1 
ATOM   15295 C  CA    . GLU F  2  345 ? 136.574 192.374 115.328 1.00 71.35  ? 345 GLU N CA    1 
ATOM   15296 C  C     . GLU F  2  345 ? 136.491 193.415 116.428 1.00 71.35  ? 345 GLU N C     1 
ATOM   15297 O  O     . GLU F  2  345 ? 137.018 193.222 117.524 1.00 71.35  ? 345 GLU N O     1 
ATOM   15298 C  CB    . GLU F  2  345 ? 135.183 191.990 114.820 1.00 71.35  ? 345 GLU N CB    1 
ATOM   15299 C  CG    . GLU F  2  345 ? 135.198 191.122 113.595 1.00 71.35  ? 345 GLU N CG    1 
ATOM   15300 C  CD    . GLU F  2  345 ? 134.017 190.206 113.554 1.00 71.35  ? 345 GLU N CD    1 
ATOM   15301 O  OE1   . GLU F  2  345 ? 133.406 189.992 114.620 1.00 71.35  ? 345 GLU N OE1   1 
ATOM   15302 O  OE2   . GLU F  2  345 ? 133.701 189.698 112.461 1.00 71.35  ? 345 GLU N OE2   1 
ATOM   15303 N  N     . VAL F  2  346 ? 135.813 194.526 116.147 1.00 71.87  ? 346 VAL N N     1 
ATOM   15304 C  CA    . VAL F  2  346 ? 135.952 195.690 117.018 1.00 71.87  ? 346 VAL N CA    1 
ATOM   15305 C  C     . VAL F  2  346 ? 134.619 196.047 117.682 1.00 71.87  ? 346 VAL N C     1 
ATOM   15306 O  O     . VAL F  2  346 ? 134.177 197.202 117.602 1.00 71.87  ? 346 VAL N O     1 
ATOM   15307 C  CB    . VAL F  2  346 ? 136.523 196.892 116.235 1.00 71.87  ? 346 VAL N CB    1 
ATOM   15308 C  CG1   . VAL F  2  346 ? 137.203 197.914 117.164 1.00 71.87  ? 346 VAL N CG1   1 
ATOM   15309 C  CG2   . VAL F  2  346 ? 137.491 196.452 115.155 1.00 71.87  ? 346 VAL N CG2   1 
ATOM   15310 N  N     . PRO F  2  347 ? 133.874 195.092 118.258 1.00 66.43  ? 347 PRO N N     1 
ATOM   15311 C  CA    . PRO F  2  347 ? 133.468 195.262 119.657 1.00 66.43  ? 347 PRO N CA    1 
ATOM   15312 C  C     . PRO F  2  347 ? 134.231 194.329 120.585 1.00 66.43  ? 347 PRO N C     1 
ATOM   15313 O  O     . PRO F  2  347 ? 134.201 194.508 121.802 1.00 66.43  ? 347 PRO N O     1 
ATOM   15314 C  CB    . PRO F  2  347 ? 131.974 194.943 119.632 1.00 66.43  ? 347 PRO N CB    1 
ATOM   15315 C  CG    . PRO F  2  347 ? 131.850 193.956 118.584 1.00 66.43  ? 347 PRO N CG    1 
ATOM   15316 C  CD    . PRO F  2  347 ? 132.879 194.283 117.532 1.00 66.43  ? 347 PRO N CD    1 
ATOM   15317 N  N     . TYR F  2  348 ? 134.941 193.349 120.024 1.00 62.36  ? 348 TYR N N     1 
ATOM   15318 C  CA    . TYR F  2  348 ? 135.371 192.184 120.785 1.00 62.36  ? 348 TYR N CA    1 
ATOM   15319 C  C     . TYR F  2  348 ? 136.825 192.234 121.224 1.00 62.36  ? 348 TYR N C     1 
ATOM   15320 O  O     . TYR F  2  348 ? 137.234 191.391 122.025 1.00 62.36  ? 348 TYR N O     1 
ATOM   15321 C  CB    . TYR F  2  348 ? 135.158 190.898 119.976 1.00 62.36  ? 348 TYR N CB    1 
ATOM   15322 C  CG    . TYR F  2  348 ? 133.721 190.445 119.811 1.00 62.36  ? 348 TYR N CG    1 
ATOM   15323 C  CD1   . TYR F  2  348 ? 132.789 190.631 120.818 1.00 62.36  ? 348 TYR N CD1   1 
ATOM   15324 C  CD2   . TYR F  2  348 ? 133.306 189.817 118.644 1.00 62.36  ? 348 TYR N CD2   1 
ATOM   15325 C  CE1   . TYR F  2  348 ? 131.483 190.216 120.663 1.00 62.36  ? 348 TYR N CE1   1 
ATOM   15326 C  CE2   . TYR F  2  348 ? 132.006 189.400 118.482 1.00 62.36  ? 348 TYR N CE2   1 
ATOM   15327 C  CZ    . TYR F  2  348 ? 131.100 189.602 119.492 1.00 62.36  ? 348 TYR N CZ    1 
ATOM   15328 O  OH    . TYR F  2  348 ? 129.805 189.184 119.325 1.00 62.36  ? 348 TYR N OH    1 
ATOM   15329 N  N     . VAL F  2  349 ? 137.624 193.168 120.714 1.00 60.22  ? 349 VAL N N     1 
ATOM   15330 C  CA    . VAL F  2  349 ? 139.007 193.252 121.169 1.00 60.22  ? 349 VAL N CA    1 
ATOM   15331 C  C     . VAL F  2  349 ? 139.118 193.950 122.514 1.00 60.22  ? 349 VAL N C     1 
ATOM   15332 O  O     . VAL F  2  349 ? 140.098 193.736 123.235 1.00 60.22  ? 349 VAL N O     1 
ATOM   15333 C  CB    . VAL F  2  349 ? 139.889 193.966 120.136 1.00 60.22  ? 349 VAL N CB    1 
ATOM   15334 C  CG1   . VAL F  2  349 ? 140.187 193.041 118.979 1.00 60.22  ? 349 VAL N CG1   1 
ATOM   15335 C  CG2   . VAL F  2  349 ? 139.208 195.224 119.646 1.00 60.22  ? 349 VAL N CG2   1 
ATOM   15336 N  N     . LEU F  2  350 ? 138.137 194.771 122.877 1.00 56.97  ? 350 LEU N N     1 
ATOM   15337 C  CA    . LEU F  2  350 ? 138.113 195.400 124.187 1.00 56.97  ? 350 LEU N CA    1 
ATOM   15338 C  C     . LEU F  2  350 ? 137.371 194.566 125.221 1.00 56.97  ? 350 LEU N C     1 
ATOM   15339 O  O     . LEU F  2  350 ? 137.694 194.645 126.409 1.00 56.97  ? 350 LEU N O     1 
ATOM   15340 C  CB    . LEU F  2  350 ? 137.480 196.787 124.090 1.00 56.97  ? 350 LEU N CB    1 
ATOM   15341 C  CG    . LEU F  2  350 ? 137.767 197.738 125.248 1.00 56.97  ? 350 LEU N CG    1 
ATOM   15342 C  CD1   . LEU F  2  350 ? 139.255 197.914 125.416 1.00 56.97  ? 350 LEU N CD1   1 
ATOM   15343 C  CD2   . LEU F  2  350 ? 137.095 199.066 125.016 1.00 56.97  ? 350 LEU N CD2   1 
ATOM   15344 N  N     . MET F  2  351 ? 136.385 193.770 124.803 1.00 58.69  ? 351 MET N N     1 
ATOM   15345 C  CA    . MET F  2  351 ? 135.721 192.873 125.743 1.00 58.69  ? 351 MET N CA    1 
ATOM   15346 C  C     . MET F  2  351 ? 136.666 191.781 126.222 1.00 58.69  ? 351 MET N C     1 
ATOM   15347 O  O     . MET F  2  351 ? 136.644 191.408 127.399 1.00 58.69  ? 351 MET N O     1 
ATOM   15348 C  CB    . MET F  2  351 ? 134.478 192.256 125.106 1.00 58.69  ? 351 MET N CB    1 
ATOM   15349 C  CG    . MET F  2  351 ? 133.375 193.246 124.805 1.00 58.69  ? 351 MET N CG    1 
ATOM   15350 S  SD    . MET F  2  351 ? 131.975 192.499 123.962 1.00 58.69  ? 351 MET N SD    1 
ATOM   15351 C  CE    . MET F  2  351 ? 131.399 191.359 125.208 1.00 58.69  ? 351 MET N CE    1 
ATOM   15352 N  N     . GLY F  2  352 ? 137.514 191.273 125.335 1.00 51.77  ? 352 GLY N N     1 
ATOM   15353 C  CA    . GLY F  2  352 ? 138.457 190.246 125.712 1.00 51.77  ? 352 GLY N CA    1 
ATOM   15354 C  C     . GLY F  2  352 ? 139.670 190.734 126.454 1.00 51.77  ? 352 GLY N C     1 
ATOM   15355 O  O     . GLY F  2  352 ? 140.417 189.912 126.985 1.00 51.77  ? 352 GLY N O     1 
ATOM   15356 N  N     . GLN F  2  353 ? 139.890 192.047 126.499 1.00 50.75  ? 353 GLN N N     1 
ATOM   15357 C  CA    . GLN F  2  353 ? 141.015 192.636 127.218 1.00 50.75  ? 353 GLN N CA    1 
ATOM   15358 C  C     . GLN F  2  353 ? 140.664 192.968 128.658 1.00 50.75  ? 353 GLN N C     1 
ATOM   15359 O  O     . GLN F  2  353 ? 141.463 192.716 129.563 1.00 50.75  ? 353 GLN N O     1 
ATOM   15360 C  CB    . GLN F  2  353 ? 141.492 193.901 126.508 1.00 50.75  ? 353 GLN N CB    1 
ATOM   15361 C  CG    . GLN F  2  353 ? 142.551 193.656 125.466 1.00 50.75  ? 353 GLN N CG    1 
ATOM   15362 C  CD    . GLN F  2  353 ? 143.003 194.924 124.791 1.00 50.75  ? 353 GLN N CD    1 
ATOM   15363 O  OE1   . GLN F  2  353 ? 142.417 195.983 124.983 1.00 50.75  ? 353 GLN N OE1   1 
ATOM   15364 N  NE2   . GLN F  2  353 ? 144.052 194.824 123.990 1.00 50.75  ? 353 GLN N NE2   1 
ATOM   15365 N  N     . ILE F  2  354 ? 139.480 193.539 128.873 1.00 48.25  ? 354 ILE N N     1 
ATOM   15366 C  CA    . ILE F  2  354 ? 138.993 193.809 130.220 1.00 48.25  ? 354 ILE N CA    1 
ATOM   15367 C  C     . ILE F  2  354 ? 138.715 192.508 130.958 1.00 48.25  ? 354 ILE N C     1 
ATOM   15368 O  O     . ILE F  2  354 ? 138.995 192.390 132.153 1.00 48.25  ? 354 ILE N O     1 
ATOM   15369 C  CB    . ILE F  2  354 ? 137.749 194.713 130.146 1.00 48.25  ? 354 ILE N CB    1 
ATOM   15370 C  CG1   . ILE F  2  354 ? 138.091 196.018 129.437 1.00 48.25  ? 354 ILE N CG1   1 
ATOM   15371 C  CG2   . ILE F  2  354 ? 137.200 195.024 131.518 1.00 48.25  ? 354 ILE N CG2   1 
ATOM   15372 C  CD1   . ILE F  2  354 ? 136.889 196.848 129.101 1.00 48.25  ? 354 ILE N CD1   1 
ATOM   15373 N  N     . ALA F  2  355 ? 138.204 191.495 130.255 1.00 47.03  ? 355 ALA N N     1 
ATOM   15374 C  CA    . ALA F  2  355 ? 137.931 190.208 130.887 1.00 47.03  ? 355 ALA N CA    1 
ATOM   15375 C  C     . ALA F  2  355 ? 139.198 189.435 131.231 1.00 47.03  ? 355 ALA N C     1 
ATOM   15376 O  O     . ALA F  2  355 ? 139.155 188.570 132.105 1.00 47.03  ? 355 ALA N O     1 
ATOM   15377 C  CB    . ALA F  2  355 ? 137.034 189.356 129.994 1.00 47.03  ? 355 ALA N CB    1 
ATOM   15378 N  N     . THR F  2  356 ? 140.315 189.714 130.565 1.00 48.08  ? 356 THR N N     1 
ATOM   15379 C  CA    . THR F  2  356 ? 141.597 189.173 131.001 1.00 48.08  ? 356 THR N CA    1 
ATOM   15380 C  C     . THR F  2  356 ? 142.129 189.934 132.210 1.00 48.08  ? 356 THR N C     1 
ATOM   15381 O  O     . THR F  2  356 ? 142.872 189.372 133.022 1.00 48.08  ? 356 THR N O     1 
ATOM   15382 C  CB    . THR F  2  356 ? 142.599 189.216 129.842 1.00 48.08  ? 356 THR N CB    1 
ATOM   15383 O  OG1   . THR F  2  356 ? 141.987 188.676 128.670 1.00 48.08  ? 356 THR N OG1   1 
ATOM   15384 C  CG2   . THR F  2  356 ? 143.836 188.394 130.136 1.00 48.08  ? 356 THR N CG2   1 
ATOM   15385 N  N     . PHE F  2  357 ? 141.738 191.197 132.374 1.00 47.10  ? 357 PHE N N     1 
ATOM   15386 C  CA    . PHE F  2  357 ? 142.122 191.917 133.580 1.00 47.10  ? 357 PHE N CA    1 
ATOM   15387 C  C     . PHE F  2  357 ? 141.375 191.409 134.810 1.00 47.10  ? 357 PHE N C     1 
ATOM   15388 O  O     . PHE F  2  357 ? 141.957 191.350 135.895 1.00 47.10  ? 357 PHE N O     1 
ATOM   15389 C  CB    . PHE F  2  357 ? 141.890 193.413 133.405 1.00 47.10  ? 357 PHE N CB    1 
ATOM   15390 C  CG    . PHE F  2  357 ? 142.154 194.201 134.640 1.00 47.10  ? 357 PHE N CG    1 
ATOM   15391 C  CD1   . PHE F  2  357 ? 143.443 194.359 135.104 1.00 47.10  ? 357 PHE N CD1   1 
ATOM   15392 C  CD2   . PHE F  2  357 ? 141.113 194.769 135.350 1.00 47.10  ? 357 PHE N CD2   1 
ATOM   15393 C  CE1   . PHE F  2  357 ? 143.694 195.076 136.250 1.00 47.10  ? 357 PHE N CE1   1 
ATOM   15394 C  CE2   . PHE F  2  357 ? 141.356 195.485 136.496 1.00 47.10  ? 357 PHE N CE2   1 
ATOM   15395 C  CZ    . PHE F  2  357 ? 142.648 195.640 136.945 1.00 47.10  ? 357 PHE N CZ    1 
ATOM   15396 N  N     . ILE F  2  358 ? 140.101 191.031 134.666 1.00 42.66  ? 358 ILE N N     1 
ATOM   15397 C  CA    . ILE F  2  358 ? 139.336 190.499 135.788 1.00 42.66  ? 358 ILE N CA    1 
ATOM   15398 C  C     . ILE F  2  358 ? 139.859 189.128 136.211 1.00 42.66  ? 358 ILE N C     1 
ATOM   15399 O  O     . ILE F  2  358 ? 139.681 188.724 137.365 1.00 42.66  ? 358 ILE N O     1 
ATOM   15400 C  CB    . ILE F  2  358 ? 137.837 190.476 135.410 1.00 42.66  ? 358 ILE N CB    1 
ATOM   15401 C  CG1   . ILE F  2  358 ? 137.387 191.851 134.934 1.00 42.66  ? 358 ILE N CG1   1 
ATOM   15402 C  CG2   . ILE F  2  358 ? 136.933 190.102 136.576 1.00 42.66  ? 358 ILE N CG2   1 
ATOM   15403 C  CD1   . ILE F  2  358 ? 135.963 191.887 134.433 1.00 42.66  ? 358 ILE N CD1   1 
ATOM   15404 N  N     . TYR F  2  359 ? 140.554 188.422 135.320 1.00 42.45  ? 359 TYR N N     1 
ATOM   15405 C  CA    . TYR F  2  359 ? 141.104 187.118 135.668 1.00 42.45  ? 359 TYR N CA    1 
ATOM   15406 C  C     . TYR F  2  359 ? 142.250 187.249 136.656 1.00 42.45  ? 359 TYR N C     1 
ATOM   15407 O  O     . TYR F  2  359 ? 142.315 186.508 137.638 1.00 42.45  ? 359 TYR N O     1 
ATOM   15408 C  CB    . TYR F  2  359 ? 141.565 186.394 134.404 1.00 42.45  ? 359 TYR N CB    1 
ATOM   15409 C  CG    . TYR F  2  359 ? 141.963 184.954 134.612 1.00 42.45  ? 359 TYR N CG    1 
ATOM   15410 C  CD1   . TYR F  2  359 ? 141.020 183.942 134.556 1.00 42.45  ? 359 TYR N CD1   1 
ATOM   15411 C  CD2   . TYR F  2  359 ? 143.284 184.605 134.849 1.00 42.45  ? 359 TYR N CD2   1 
ATOM   15412 C  CE1   . TYR F  2  359 ? 141.376 182.631 134.745 1.00 42.45  ? 359 TYR N CE1   1 
ATOM   15413 C  CE2   . TYR F  2  359 ? 143.646 183.300 135.040 1.00 42.45  ? 359 TYR N CE2   1 
ATOM   15414 C  CZ    . TYR F  2  359 ? 142.689 182.318 134.984 1.00 42.45  ? 359 TYR N CZ    1 
ATOM   15415 O  OH    . TYR F  2  359 ? 143.053 181.012 135.172 1.00 42.45  ? 359 TYR N OH    1 
ATOM   15416 N  N     . PHE F  2  360 ? 143.156 188.188 136.422 1.00 44.48  ? 360 PHE N N     1 
ATOM   15417 C  CA    . PHE F  2  360 ? 144.322 188.338 137.277 1.00 44.48  ? 360 PHE N CA    1 
ATOM   15418 C  C     . PHE F  2  360 ? 144.058 189.209 138.497 1.00 44.48  ? 360 PHE N C     1 
ATOM   15419 O  O     . PHE F  2  360 ? 144.729 189.044 139.518 1.00 44.48  ? 360 PHE N O     1 
ATOM   15420 C  CB    . PHE F  2  360 ? 145.486 188.914 136.469 1.00 44.48  ? 360 PHE N CB    1 
ATOM   15421 C  CG    . PHE F  2  360 ? 146.116 187.929 135.525 1.00 44.48  ? 360 PHE N CG    1 
ATOM   15422 C  CD1   . PHE F  2  360 ? 147.026 186.995 135.984 1.00 44.48  ? 360 PHE N CD1   1 
ATOM   15423 C  CD2   . PHE F  2  360 ? 145.800 187.942 134.176 1.00 44.48  ? 360 PHE N CD2   1 
ATOM   15424 C  CE1   . PHE F  2  360 ? 147.606 186.094 135.120 1.00 44.48  ? 360 PHE N CE1   1 
ATOM   15425 C  CE2   . PHE F  2  360 ? 146.376 187.038 133.308 1.00 44.48  ? 360 PHE N CE2   1 
ATOM   15426 C  CZ    . PHE F  2  360 ? 147.280 186.116 133.781 1.00 44.48  ? 360 PHE N CZ    1 
ATOM   15427 N  N     . ALA F  2  361 ? 143.091 190.124 138.425 1.00 43.49  ? 361 ALA N N     1 
ATOM   15428 C  CA    . ALA F  2  361 ? 142.774 190.977 139.562 1.00 43.49  ? 361 ALA N CA    1 
ATOM   15429 C  C     . ALA F  2  361 ? 141.952 190.270 140.628 1.00 43.49  ? 361 ALA N C     1 
ATOM   15430 O  O     . ALA F  2  361 ? 141.874 190.766 141.753 1.00 43.49  ? 361 ALA N O     1 
ATOM   15431 C  CB    . ALA F  2  361 ? 142.030 192.227 139.098 1.00 43.49  ? 361 ALA N CB    1 
ATOM   15432 N  N     . TYR F  2  362 ? 141.330 189.138 140.305 1.00 42.98  ? 362 TYR N N     1 
ATOM   15433 C  CA    . TYR F  2  362 ? 140.635 188.367 141.329 1.00 42.98  ? 362 TYR N CA    1 
ATOM   15434 C  C     . TYR F  2  362 ? 141.618 187.738 142.308 1.00 42.98  ? 362 TYR N C     1 
ATOM   15435 O  O     . TYR F  2  362 ? 141.386 187.745 143.520 1.00 42.98  ? 362 TYR N O     1 
ATOM   15436 C  CB    . TYR F  2  362 ? 139.771 187.290 140.680 1.00 42.98  ? 362 TYR N CB    1 
ATOM   15437 C  CG    . TYR F  2  362 ? 139.152 186.326 141.662 1.00 42.98  ? 362 TYR N CG    1 
ATOM   15438 C  CD1   . TYR F  2  362 ? 138.099 186.717 142.473 1.00 42.98  ? 362 TYR N CD1   1 
ATOM   15439 C  CD2   . TYR F  2  362 ? 139.620 185.023 141.778 1.00 42.98  ? 362 TYR N CD2   1 
ATOM   15440 C  CE1   . TYR F  2  362 ? 137.532 185.845 143.369 1.00 42.98  ? 362 TYR N CE1   1 
ATOM   15441 C  CE2   . TYR F  2  362 ? 139.057 184.142 142.674 1.00 42.98  ? 362 TYR N CE2   1 
ATOM   15442 C  CZ    . TYR F  2  362 ? 138.012 184.560 143.463 1.00 42.98  ? 362 TYR N CZ    1 
ATOM   15443 O  OH    . TYR F  2  362 ? 137.444 183.692 144.357 1.00 42.98  ? 362 TYR N OH    1 
ATOM   15444 N  N     . PHE F  2  363 ? 142.722 187.196 141.802 1.00 43.86  ? 363 PHE N N     1 
ATOM   15445 C  CA    . PHE F  2  363 ? 143.661 186.487 142.657 1.00 43.86  ? 363 PHE N CA    1 
ATOM   15446 C  C     . PHE F  2  363 ? 144.530 187.440 143.462 1.00 43.86  ? 363 PHE N C     1 
ATOM   15447 O  O     . PHE F  2  363 ? 144.847 187.157 144.619 1.00 43.86  ? 363 PHE N O     1 
ATOM   15448 C  CB    . PHE F  2  363 ? 144.533 185.563 141.813 1.00 43.86  ? 363 PHE N CB    1 
ATOM   15449 C  CG    . PHE F  2  363 ? 143.781 184.438 141.186 1.00 43.86  ? 363 PHE N CG    1 
ATOM   15450 C  CD1   . PHE F  2  363 ? 143.370 183.357 141.944 1.00 43.86  ? 363 PHE N CD1   1 
ATOM   15451 C  CD2   . PHE F  2  363 ? 143.476 184.459 139.842 1.00 43.86  ? 363 PHE N CD2   1 
ATOM   15452 C  CE1   . PHE F  2  363 ? 142.672 182.319 141.374 1.00 43.86  ? 363 PHE N CE1   1 
ATOM   15453 C  CE2   . PHE F  2  363 ? 142.779 183.422 139.265 1.00 43.86  ? 363 PHE N CE2   1 
ATOM   15454 C  CZ    . PHE F  2  363 ? 142.379 182.352 140.031 1.00 43.86  ? 363 PHE N CZ    1 
ATOM   15455 N  N     . LEU F  2  364 ? 144.921 188.571 142.878 1.00 45.13  ? 364 LEU N N     1 
ATOM   15456 C  CA    . LEU F  2  364 ? 145.925 189.429 143.485 1.00 45.13  ? 364 LEU N CA    1 
ATOM   15457 C  C     . LEU F  2  364 ? 145.376 190.697 144.116 1.00 45.13  ? 364 LEU N C     1 
ATOM   15458 O  O     . LEU F  2  364 ? 146.113 191.362 144.844 1.00 45.13  ? 364 LEU N O     1 
ATOM   15459 C  CB    . LEU F  2  364 ? 146.985 189.818 142.444 1.00 45.13  ? 364 LEU N CB    1 
ATOM   15460 C  CG    . LEU F  2  364 ? 147.705 188.689 141.703 1.00 45.13  ? 364 LEU N CG    1 
ATOM   15461 C  CD1   . LEU F  2  364 ? 148.368 189.214 140.450 1.00 45.13  ? 364 LEU N CD1   1 
ATOM   15462 C  CD2   . LEU F  2  364 ? 148.730 188.013 142.590 1.00 45.13  ? 364 LEU N CD2   1 
ATOM   15463 N  N     . ILE F  2  365 ? 144.126 191.071 143.848 1.00 46.18  ? 365 ILE N N     1 
ATOM   15464 C  CA    . ILE F  2  365 ? 143.581 192.317 144.382 1.00 46.18  ? 365 ILE N CA    1 
ATOM   15465 C  C     . ILE F  2  365 ? 142.271 192.068 145.121 1.00 46.18  ? 365 ILE N C     1 
ATOM   15466 O  O     . ILE F  2  365 ? 142.100 192.513 146.258 1.00 46.18  ? 365 ILE N O     1 
ATOM   15467 C  CB    . ILE F  2  365 ? 143.385 193.369 143.272 1.00 46.18  ? 365 ILE N CB    1 
ATOM   15468 C  CG1   . ILE F  2  365 ? 144.725 193.782 142.670 1.00 46.18  ? 365 ILE N CG1   1 
ATOM   15469 C  CG2   . ILE F  2  365 ? 142.692 194.598 143.814 1.00 46.18  ? 365 ILE N CG2   1 
ATOM   15470 C  CD1   . ILE F  2  365 ? 144.594 194.687 141.485 1.00 46.18  ? 365 ILE N CD1   1 
ATOM   15471 N  N     . ILE F  2  366 ? 141.338 191.362 144.480 1.00 45.00  ? 366 ILE N N     1 
ATOM   15472 C  CA    . ILE F  2  366 ? 139.980 191.264 145.007 1.00 45.00  ? 366 ILE N CA    1 
ATOM   15473 C  C     . ILE F  2  366 ? 139.936 190.368 146.237 1.00 45.00  ? 366 ILE N C     1 
ATOM   15474 O  O     . ILE F  2  366 ? 139.283 190.698 147.232 1.00 45.00  ? 366 ILE N O     1 
ATOM   15475 C  CB    . ILE F  2  366 ? 139.022 190.786 143.900 1.00 45.00  ? 366 ILE N CB    1 
ATOM   15476 C  CG1   . ILE F  2  366 ? 138.838 191.887 142.859 1.00 45.00  ? 366 ILE N CG1   1 
ATOM   15477 C  CG2   . ILE F  2  366 ? 137.667 190.386 144.452 1.00 45.00  ? 366 ILE N CG2   1 
ATOM   15478 C  CD1   . ILE F  2  366 ? 137.996 191.472 141.682 1.00 45.00  ? 366 ILE N CD1   1 
ATOM   15479 N  N     . VAL F  2  367 ? 140.659 189.256 146.216 1.00 44.09  ? 367 VAL N N     1 
ATOM   15480 C  CA    . VAL F  2  367 ? 140.694 188.340 147.357 1.00 44.09  ? 367 VAL N CA    1 
ATOM   15481 C  C     . VAL F  2  367 ? 141.380 188.943 148.589 1.00 44.09  ? 367 VAL N C     1 
ATOM   15482 O  O     . VAL F  2  367 ? 140.763 188.889 149.659 1.00 44.09  ? 367 VAL N O     1 
ATOM   15483 C  CB    . VAL F  2  367 ? 141.293 186.979 146.948 1.00 44.09  ? 367 VAL N CB    1 
ATOM   15484 C  CG1   . VAL F  2  367 ? 141.816 186.216 148.144 1.00 44.09  ? 367 VAL N CG1   1 
ATOM   15485 C  CG2   . VAL F  2  367 ? 140.237 186.145 146.254 1.00 44.09  ? 367 VAL N CG2   1 
ATOM   15486 N  N     . PRO F  2  368 ? 142.585 189.552 148.545 1.00 44.81  ? 368 PRO N N     1 
ATOM   15487 C  CA    . PRO F  2  368 ? 143.153 190.073 149.804 1.00 44.81  ? 368 PRO N CA    1 
ATOM   15488 C  C     . PRO F  2  368 ? 142.466 191.310 150.363 1.00 44.81  ? 368 PRO N C     1 
ATOM   15489 O  O     . PRO F  2  368 ? 142.676 191.619 151.537 1.00 44.81  ? 368 PRO N O     1 
ATOM   15490 C  CB    . PRO F  2  368 ? 144.608 190.375 149.434 1.00 44.81  ? 368 PRO N CB    1 
ATOM   15491 C  CG    . PRO F  2  368 ? 144.562 190.662 148.036 1.00 44.81  ? 368 PRO N CG    1 
ATOM   15492 C  CD    . PRO F  2  368 ? 143.595 189.683 147.474 1.00 44.81  ? 368 PRO N CD    1 
ATOM   15493 N  N     . VAL F  2  369 ? 141.656 192.019 149.588 1.00 45.58  ? 369 VAL N N     1 
ATOM   15494 C  CA    . VAL F  2  369 ? 140.946 193.188 150.103 1.00 45.58  ? 369 VAL N CA    1 
ATOM   15495 C  C     . VAL F  2  369 ? 139.605 192.798 150.720 1.00 45.58  ? 369 VAL N C     1 
ATOM   15496 O  O     . VAL F  2  369 ? 139.238 193.290 151.789 1.00 45.58  ? 369 VAL N O     1 
ATOM   15497 C  CB    . VAL F  2  369 ? 140.789 194.227 148.974 1.00 45.58  ? 369 VAL N CB    1 
ATOM   15498 C  CG1   . VAL F  2  369 ? 139.845 195.339 149.365 1.00 45.58  ? 369 VAL N CG1   1 
ATOM   15499 C  CG2   . VAL F  2  369 ? 142.130 194.805 148.624 1.00 45.58  ? 369 VAL N CG2   1 
ATOM   15500 N  N     . ILE F  2  370 ? 138.877 191.882 150.082 1.00 46.99  ? 370 ILE N N     1 
ATOM   15501 C  CA    . ILE F  2  370 ? 137.591 191.437 150.604 1.00 46.99  ? 370 ILE N CA    1 
ATOM   15502 C  C     . ILE F  2  370 ? 137.784 190.519 151.809 1.00 46.99  ? 370 ILE N C     1 
ATOM   15503 O  O     . ILE F  2  370 ? 136.924 190.459 152.695 1.00 46.99  ? 370 ILE N O     1 
ATOM   15504 C  CB    . ILE F  2  370 ? 136.794 190.785 149.451 1.00 46.99  ? 370 ILE N CB    1 
ATOM   15505 C  CG1   . ILE F  2  370 ? 136.452 191.837 148.399 1.00 46.99  ? 370 ILE N CG1   1 
ATOM   15506 C  CG2   . ILE F  2  370 ? 135.498 190.136 149.894 1.00 46.99  ? 370 ILE N CG2   1 
ATOM   15507 C  CD1   . ILE F  2  370 ? 135.703 193.033 148.933 1.00 46.99  ? 370 ILE N CD1   1 
ATOM   15508 N  N     . SER F  2  371 ? 138.935 189.846 151.904 1.00 46.31  ? 371 SER N N     1 
ATOM   15509 C  CA    . SER F  2  371 ? 139.204 188.965 153.040 1.00 46.31  ? 371 SER N CA    1 
ATOM   15510 C  C     . SER F  2  371 ? 139.356 189.751 154.333 1.00 46.31  ? 371 SER N C     1 
ATOM   15511 O  O     . SER F  2  371 ? 138.765 189.395 155.357 1.00 46.31  ? 371 SER N O     1 
ATOM   15512 C  CB    . SER F  2  371 ? 140.463 188.144 152.789 1.00 46.31  ? 371 SER N CB    1 
ATOM   15513 O  OG    . SER F  2  371 ? 140.321 187.337 151.646 1.00 46.31  ? 371 SER N OG    1 
ATOM   15514 N  N     . THR F  2  372 ? 140.141 190.828 154.305 1.00 48.11  ? 372 THR N N     1 
ATOM   15515 C  CA    . THR F  2  372 ? 140.364 191.603 155.514 1.00 48.11  ? 372 THR N CA    1 
ATOM   15516 C  C     . THR F  2  372 ? 139.183 192.487 155.868 1.00 48.11  ? 372 THR N C     1 
ATOM   15517 O  O     . THR F  2  372 ? 139.102 192.954 157.004 1.00 48.11  ? 372 THR N O     1 
ATOM   15518 C  CB    . THR F  2  372 ? 141.609 192.467 155.378 1.00 48.11  ? 372 THR N CB    1 
ATOM   15519 O  OG1   . THR F  2  372 ? 141.334 193.561 154.501 1.00 48.11  ? 372 THR N OG1   1 
ATOM   15520 C  CG2   . THR F  2  372 ? 142.755 191.668 154.833 1.00 48.11  ? 372 THR N CG2   1 
ATOM   15521 N  N     . ILE F  2  373 ? 138.280 192.747 154.928 1.00 46.31  ? 373 ILE N N     1 
ATOM   15522 C  CA    . ILE F  2  373 ? 137.102 193.544 155.246 1.00 46.31  ? 373 ILE N CA    1 
ATOM   15523 C  C     . ILE F  2  373 ? 136.133 192.732 156.098 1.00 46.31  ? 373 ILE N C     1 
ATOM   15524 O  O     . ILE F  2  373 ? 135.566 193.236 157.073 1.00 46.31  ? 373 ILE N O     1 
ATOM   15525 C  CB    . ILE F  2  373 ? 136.468 194.070 153.942 1.00 46.31  ? 373 ILE N CB    1 
ATOM   15526 C  CG1   . ILE F  2  373 ? 137.204 195.330 153.486 1.00 46.31  ? 373 ILE N CG1   1 
ATOM   15527 C  CG2   . ILE F  2  373 ? 134.985 194.359 154.090 1.00 46.31  ? 373 ILE N CG2   1 
ATOM   15528 C  CD1   . ILE F  2  373 ? 136.739 195.868 152.165 1.00 46.31  ? 373 ILE N CD1   1 
ATOM   15529 N  N     . GLU F  2  374 ? 135.985 191.451 155.793 1.00 50.47  ? 374 GLU N N     1 
ATOM   15530 C  CA    . GLU F  2  374 ? 135.117 190.590 156.578 1.00 50.47  ? 374 GLU N CA    1 
ATOM   15531 C  C     . GLU F  2  374 ? 135.726 190.180 157.913 1.00 50.47  ? 374 GLU N C     1 
ATOM   15532 O  O     . GLU F  2  374 ? 134.995 189.709 158.786 1.00 50.47  ? 374 GLU N O     1 
ATOM   15533 C  CB    . GLU F  2  374 ? 134.762 189.348 155.772 1.00 50.47  ? 374 GLU N CB    1 
ATOM   15534 C  CG    . GLU F  2  374 ? 134.161 189.655 154.425 1.00 50.47  ? 374 GLU N CG    1 
ATOM   15535 C  CD    . GLU F  2  374 ? 133.846 188.406 153.644 1.00 50.47  ? 374 GLU N CD    1 
ATOM   15536 O  OE1   . GLU F  2  374 ? 134.776 187.622 153.375 1.00 50.47  ? 374 GLU N OE1   1 
ATOM   15537 O  OE2   . GLU F  2  374 ? 132.667 188.200 153.307 1.00 50.47  ? 374 GLU N OE2   1 
ATOM   15538 N  N     . ASN F  2  375 ? 137.039 190.327 158.093 1.00 48.13  ? 375 ASN N N     1 
ATOM   15539 C  CA    . ASN F  2  375 ? 137.618 190.117 159.416 1.00 48.13  ? 375 ASN N CA    1 
ATOM   15540 C  C     . ASN F  2  375 ? 137.233 191.245 160.360 1.00 48.13  ? 375 ASN N C     1 
ATOM   15541 O  O     . ASN F  2  375 ? 136.952 191.007 161.536 1.00 48.13  ? 375 ASN N O     1 
ATOM   15542 C  CB    . ASN F  2  375 ? 139.138 189.998 159.326 1.00 48.13  ? 375 ASN N CB    1 
ATOM   15543 C  CG    . ASN F  2  375 ? 139.583 188.682 158.752 1.00 48.13  ? 375 ASN N CG    1 
ATOM   15544 O  OD1   . ASN F  2  375 ? 138.771 187.892 158.297 1.00 48.13  ? 375 ASN N OD1   1 
ATOM   15545 N  ND2   . ASN F  2  375 ? 140.879 188.442 158.763 1.00 48.13  ? 375 ASN N ND2   1 
ATOM   15546 N  N     . VAL F  2  376 ? 137.206 192.475 159.861 1.00 50.48  ? 376 VAL N N     1 
ATOM   15547 C  CA    . VAL F  2  376 ? 136.825 193.611 160.687 1.00 50.48  ? 376 VAL N CA    1 
ATOM   15548 C  C     . VAL F  2  376 ? 135.313 193.657 160.889 1.00 50.48  ? 376 VAL N C     1 
ATOM   15549 O  O     . VAL F  2  376 ? 134.839 194.080 161.948 1.00 50.48  ? 376 VAL N O     1 
ATOM   15550 C  CB    . VAL F  2  376 ? 137.373 194.899 160.050 1.00 50.48  ? 376 VAL N CB    1 
ATOM   15551 C  CG1   . VAL F  2  376 ? 137.135 196.104 160.925 1.00 50.48  ? 376 VAL N CG1   1 
ATOM   15552 C  CG2   . VAL F  2  376 ? 138.847 194.745 159.797 1.00 50.48  ? 376 VAL N CG2   1 
ATOM   15553 N  N     . LEU F  2  377 ? 134.531 193.195 159.911 1.00 51.83  ? 377 LEU N N     1 
ATOM   15554 C  CA    . LEU F  2  377 ? 133.079 193.225 160.045 1.00 51.83  ? 377 LEU N CA    1 
ATOM   15555 C  C     . LEU F  2  377 ? 132.567 192.166 161.006 1.00 51.83  ? 377 LEU N C     1 
ATOM   15556 O  O     . LEU F  2  377 ? 131.535 192.373 161.646 1.00 51.83  ? 377 LEU N O     1 
ATOM   15557 C  CB    . LEU F  2  377 ? 132.411 193.044 158.684 1.00 51.83  ? 377 LEU N CB    1 
ATOM   15558 C  CG    . LEU F  2  377 ? 132.401 194.230 157.722 1.00 51.83  ? 377 LEU N CG    1 
ATOM   15559 C  CD1   . LEU F  2  377 ? 131.610 193.885 156.487 1.00 51.83  ? 377 LEU N CD1   1 
ATOM   15560 C  CD2   . LEU F  2  377 ? 131.837 195.460 158.375 1.00 51.83  ? 377 LEU N CD2   1 
ATOM   15561 N  N     . PHE F  2  378 ? 133.257 191.033 161.115 1.00 52.91  ? 378 PHE N N     1 
ATOM   15562 C  CA    . PHE F  2  378 ? 132.890 190.033 162.108 1.00 52.91  ? 378 PHE N CA    1 
ATOM   15563 C  C     . PHE F  2  378 ? 133.225 190.492 163.519 1.00 52.91  ? 378 PHE N C     1 
ATOM   15564 O  O     . PHE F  2  378 ? 132.597 190.039 164.478 1.00 52.91  ? 378 PHE N O     1 
ATOM   15565 C  CB    . PHE F  2  378 ? 133.604 188.714 161.821 1.00 52.91  ? 378 PHE N CB    1 
ATOM   15566 C  CG    . PHE F  2  378 ? 132.811 187.744 160.984 1.00 52.91  ? 378 PHE N CG    1 
ATOM   15567 C  CD1   . PHE F  2  378 ? 131.535 187.374 161.350 1.00 52.91  ? 378 PHE N CD1   1 
ATOM   15568 C  CD2   . PHE F  2  378 ? 133.371 187.162 159.856 1.00 52.91  ? 378 PHE N CD2   1 
ATOM   15569 C  CE1   . PHE F  2  378 ? 130.817 186.474 160.592 1.00 52.91  ? 378 PHE N CE1   1 
ATOM   15570 C  CE2   . PHE F  2  378 ? 132.660 186.258 159.098 1.00 52.91  ? 378 PHE N CE2   1 
ATOM   15571 C  CZ    . PHE F  2  378 ? 131.383 185.913 159.470 1.00 52.91  ? 378 PHE N CZ    1 
ATOM   15572 N  N     . TYR F  2  379 ? 134.200 191.386 163.662 1.00 57.37  ? 379 TYR N N     1 
ATOM   15573 C  CA    . TYR F  2  379 ? 134.688 191.800 164.970 1.00 57.37  ? 379 TYR N CA    1 
ATOM   15574 C  C     . TYR F  2  379 ? 133.803 192.875 165.582 1.00 57.37  ? 379 TYR N C     1 
ATOM   15575 O  O     . TYR F  2  379 ? 133.372 192.750 166.730 1.00 57.37  ? 379 TYR N O     1 
ATOM   15576 C  CB    . TYR F  2  379 ? 136.124 192.295 164.836 1.00 57.37  ? 379 TYR N CB    1 
ATOM   15577 C  CG    . TYR F  2  379 ? 136.754 192.803 166.105 1.00 57.37  ? 379 TYR N CG    1 
ATOM   15578 C  CD1   . TYR F  2  379 ? 137.293 191.928 167.032 1.00 57.37  ? 379 TYR N CD1   1 
ATOM   15579 C  CD2   . TYR F  2  379 ? 136.843 194.165 166.360 1.00 57.37  ? 379 TYR N CD2   1 
ATOM   15580 C  CE1   . TYR F  2  379 ? 137.882 192.393 168.188 1.00 57.37  ? 379 TYR N CE1   1 
ATOM   15581 C  CE2   . TYR F  2  379 ? 137.424 194.635 167.513 1.00 57.37  ? 379 TYR N CE2   1 
ATOM   15582 C  CZ    . TYR F  2  379 ? 137.943 193.745 168.420 1.00 57.37  ? 379 TYR N CZ    1 
ATOM   15583 O  OH    . TYR F  2  379 ? 138.526 194.214 169.567 1.00 57.37  ? 379 TYR N OH    1 
ATOM   15584 N  N     . ILE F  2  380 ? 133.524 193.944 164.834 1.00 58.15  ? 380 ILE N N     1 
ATOM   15585 C  CA    . ILE F  2  380 ? 132.746 195.049 165.383 1.00 58.15  ? 380 ILE N CA    1 
ATOM   15586 C  C     . ILE F  2  380 ? 131.258 194.731 165.457 1.00 58.15  ? 380 ILE N C     1 
ATOM   15587 O  O     . ILE F  2  380 ? 130.524 195.419 166.173 1.00 58.15  ? 380 ILE N O     1 
ATOM   15588 C  CB    . ILE F  2  380 ? 132.985 196.335 164.576 1.00 58.15  ? 380 ILE N CB    1 
ATOM   15589 C  CG1   . ILE F  2  380 ? 132.283 196.268 163.223 1.00 58.15  ? 380 ILE N CG1   1 
ATOM   15590 C  CG2   . ILE F  2  380 ? 134.463 196.562 164.384 1.00 58.15  ? 380 ILE N CG2   1 
ATOM   15591 C  CD1   . ILE F  2  380 ? 132.503 197.476 162.357 1.00 58.15  ? 380 ILE N CD1   1 
ATOM   15592 N  N     . GLY F  2  381 ? 130.790 193.702 164.757 1.00 58.80  ? 381 GLY N N     1 
ATOM   15593 C  CA    . GLY F  2  381 ? 129.426 193.249 164.902 1.00 58.80  ? 381 GLY N CA    1 
ATOM   15594 C  C     . GLY F  2  381 ? 129.189 192.325 166.068 1.00 58.80  ? 381 GLY N C     1 
ATOM   15595 O  O     . GLY F  2  381 ? 128.057 191.890 166.283 1.00 58.80  ? 381 GLY N O     1 
ATOM   15596 N  N     . ARG F  2  382 ? 130.234 192.002 166.825 1.00 61.02  ? 382 ARG N N     1 
ATOM   15597 C  CA    . ARG F  2  382 ? 130.142 191.158 168.008 1.00 61.02  ? 382 ARG N CA    1 
ATOM   15598 C  C     . ARG F  2  382 ? 130.605 191.863 169.269 1.00 61.02  ? 382 ARG N C     1 
ATOM   15599 O  O     . ARG F  2  382 ? 129.941 191.766 170.306 1.00 61.02  ? 382 ARG N O     1 
ATOM   15600 C  CB    . ARG F  2  382 ? 130.971 189.885 167.811 1.00 61.02  ? 382 ARG N CB    1 
ATOM   15601 C  CG    . ARG F  2  382 ? 130.220 188.733 167.191 1.00 61.02  ? 382 ARG N CG    1 
ATOM   15602 C  CD    . ARG F  2  382 ? 131.183 187.773 166.534 1.00 61.02  ? 382 ARG N CD    1 
ATOM   15603 N  NE    . ARG F  2  382 ? 132.048 187.120 167.507 1.00 61.02  ? 382 ARG N NE    1 
ATOM   15604 C  CZ    . ARG F  2  382 ? 133.366 187.254 167.542 1.00 61.02  ? 382 ARG N CZ    1 
ATOM   15605 N  NH1   . ARG F  2  382 ? 134.072 186.617 168.459 1.00 61.02  ? 382 ARG N NH1   1 
ATOM   15606 N  NH2   . ARG F  2  382 ? 133.979 188.020 166.658 1.00 61.02  ? 382 ARG N NH2   1 
ATOM   15607 N  N     . VAL F  2  383 ? 131.739 192.558 169.212 1.00 69.04  ? 383 VAL N N     1 
ATOM   15608 C  CA    . VAL F  2  383 ? 132.344 193.145 170.402 1.00 69.04  ? 383 VAL N CA    1 
ATOM   15609 C  C     . VAL F  2  383 ? 131.522 194.350 170.836 1.00 69.04  ? 383 VAL N C     1 
ATOM   15610 O  O     . VAL F  2  383 ? 131.401 195.337 170.102 1.00 69.04  ? 383 VAL N O     1 
ATOM   15611 C  CB    . VAL F  2  383 ? 133.806 193.530 170.142 1.00 69.04  ? 383 VAL N CB    1 
ATOM   15612 C  CG1   . VAL F  2  383 ? 134.350 194.337 171.294 1.00 69.04  ? 383 VAL N CG1   1 
ATOM   15613 C  CG2   . VAL F  2  383 ? 134.644 192.290 169.936 1.00 69.04  ? 383 VAL N CG2   1 
ATOM   15614 N  N     . ASN F  2  384 ? 130.943 194.265 172.029 1.00 81.24  ? 384 ASN N N     1 
ATOM   15615 C  CA    . ASN F  2  384 ? 130.110 195.334 172.559 1.00 81.24  ? 384 ASN N CA    1 
ATOM   15616 C  C     . ASN F  2  384 ? 130.996 196.418 173.155 1.00 81.24  ? 384 ASN N C     1 
ATOM   15617 O  O     . ASN F  2  384 ? 131.787 196.153 174.066 1.00 81.24  ? 384 ASN N O     1 
ATOM   15618 C  CB    . ASN F  2  384 ? 129.142 194.786 173.601 1.00 81.24  ? 384 ASN N CB    1 
ATOM   15619 C  CG    . ASN F  2  384 ? 127.831 194.338 172.992 1.00 81.24  ? 384 ASN N CG    1 
ATOM   15620 O  OD1   . ASN F  2  384 ? 127.632 194.431 171.781 1.00 81.24  ? 384 ASN N OD1   1 
ATOM   15621 N  ND2   . ASN F  2  384 ? 126.928 193.844 173.829 1.00 81.24  ? 384 ASN N ND2   1 
ATOM   15622 N  N     . LYS F  2  385 ? 130.860 197.635 172.640 1.00 86.64  ? 385 LYS N N     1 
ATOM   15623 C  CA    . LYS F  2  385 ? 131.727 198.735 173.029 1.00 86.64  ? 385 LYS N CA    1 
ATOM   15624 C  C     . LYS F  2  385 ? 131.069 200.079 172.737 1.00 86.64  ? 385 LYS N C     1 
ATOM   15625 O  O     . LYS F  2  385 ? 130.998 200.956 173.598 1.00 86.64  ? 385 LYS N O     1 
ATOM   15626 C  CB    . LYS F  2  385 ? 133.064 198.631 172.297 1.00 86.64  ? 385 LYS N CB    1 
ATOM   15627 C  CG    . LYS F  2  385 ? 133.946 199.852 172.413 1.00 86.64  ? 385 LYS N CG    1 
ATOM   15628 C  CD    . LYS F  2  385 ? 134.693 199.869 173.726 1.00 86.64  ? 385 LYS N CD    1 
ATOM   15629 C  CE    . LYS F  2  385 ? 135.730 200.970 173.726 1.00 86.64  ? 385 LYS N CE    1 
ATOM   15630 N  NZ    . LYS F  2  385 ? 136.499 200.965 172.453 1.00 86.64  ? 385 LYS N NZ    1 
ATOM   15631 O  OXT   . LYS F  2  385 ? 130.589 200.319 171.630 1.00 86.64  ? 385 LYS N OXT   1 
ATOM   15632 N  N     . VAL G  6  2   ? 201.818 140.985 85.340  1.00 97.70  ? 74  VAL F N     1 
ATOM   15633 C  CA    . VAL G  6  2   ? 202.113 140.190 86.524  1.00 97.70  ? 74  VAL F CA    1 
ATOM   15634 C  C     . VAL G  6  2   ? 200.854 139.421 86.946  1.00 97.70  ? 74  VAL F C     1 
ATOM   15635 O  O     . VAL G  6  2   ? 199.744 139.951 86.910  1.00 97.70  ? 74  VAL F O     1 
ATOM   15636 C  CB    . VAL G  6  2   ? 202.687 141.091 87.661  1.00 97.70  ? 74  VAL F CB    1 
ATOM   15637 C  CG1   . VAL G  6  2   ? 201.762 142.262 87.978  1.00 97.70  ? 74  VAL F CG1   1 
ATOM   15638 C  CG2   . VAL G  6  2   ? 203.005 140.281 88.914  1.00 97.70  ? 74  VAL F CG2   1 
ATOM   15639 N  N     . THR G  6  3   ? 201.028 138.148 87.294  1.00 95.47  ? 75  THR F N     1 
ATOM   15640 C  CA    . THR G  6  3   ? 199.903 137.318 87.692  1.00 95.47  ? 75  THR F CA    1 
ATOM   15641 C  C     . THR G  6  3   ? 199.433 137.690 89.095  1.00 95.47  ? 75  THR F C     1 
ATOM   15642 O  O     . THR G  6  3   ? 200.120 138.386 89.847  1.00 95.47  ? 75  THR F O     1 
ATOM   15643 C  CB    . THR G  6  3   ? 200.280 135.839 87.645  1.00 95.47  ? 75  THR F CB    1 
ATOM   15644 O  OG1   . THR G  6  3   ? 201.441 135.614 88.452  1.00 95.47  ? 75  THR F OG1   1 
ATOM   15645 C  CG2   . THR G  6  3   ? 200.576 135.415 86.218  1.00 95.47  ? 75  THR F CG2   1 
ATOM   15646 N  N     . ASP G  6  4   ? 198.239 137.214 89.441  1.00 91.23  ? 76  ASP F N     1 
ATOM   15647 C  CA    . ASP G  6  4   ? 197.662 137.544 90.733  1.00 91.23  ? 76  ASP F CA    1 
ATOM   15648 C  C     . ASP G  6  4   ? 198.359 136.768 91.845  1.00 91.23  ? 76  ASP F C     1 
ATOM   15649 O  O     . ASP G  6  4   ? 198.910 135.684 91.640  1.00 91.23  ? 76  ASP F O     1 
ATOM   15650 C  CB    . ASP G  6  4   ? 196.160 137.265 90.746  1.00 91.23  ? 76  ASP F CB    1 
ATOM   15651 C  CG    . ASP G  6  4   ? 195.840 135.794 90.675  1.00 91.23  ? 76  ASP F CG    1 
ATOM   15652 O  OD1   . ASP G  6  4   ? 196.456 135.090 89.848  1.00 91.23  ? 76  ASP F OD1   1 
ATOM   15653 O  OD2   . ASP G  6  4   ? 194.972 135.338 91.449  1.00 91.23  ? 76  ASP F OD2   1 
ATOM   15654 N  N     . GLN G  6  5   ? 198.312 137.344 93.045  1.00 89.89  ? 77  GLN F N     1 
ATOM   15655 C  CA    . GLN G  6  5   ? 199.191 136.922 94.128  1.00 89.89  ? 77  GLN F CA    1 
ATOM   15656 C  C     . GLN G  6  5   ? 198.686 135.686 94.852  1.00 89.89  ? 77  GLN F C     1 
ATOM   15657 O  O     . GLN G  6  5   ? 199.481 134.977 95.474  1.00 89.89  ? 77  GLN F O     1 
ATOM   15658 C  CB    . GLN G  6  5   ? 199.363 138.060 95.133  1.00 89.89  ? 77  GLN F CB    1 
ATOM   15659 C  CG    . GLN G  6  5   ? 200.354 139.132 94.726  1.00 89.89  ? 77  GLN F CG    1 
ATOM   15660 C  CD    . GLN G  6  5   ? 199.852 140.013 93.600  1.00 89.89  ? 77  GLN F CD    1 
ATOM   15661 O  OE1   . GLN G  6  5   ? 200.528 140.186 92.589  1.00 89.89  ? 77  GLN F OE1   1 
ATOM   15662 N  NE2   . GLN G  6  5   ? 198.653 140.554 93.757  1.00 89.89  ? 77  GLN F NE2   1 
ATOM   15663 N  N     . LEU G  6  6   ? 197.383 135.413 94.800  1.00 90.12  ? 78  LEU F N     1 
ATOM   15664 C  CA    . LEU G  6  6   ? 196.837 134.310 95.581  1.00 90.12  ? 78  LEU F CA    1 
ATOM   15665 C  C     . LEU G  6  6   ? 197.180 132.964 94.954  1.00 90.12  ? 78  LEU F C     1 
ATOM   15666 O  O     . LEU G  6  6   ? 197.495 132.009 95.670  1.00 90.12  ? 78  LEU F O     1 
ATOM   15667 C  CB    . LEU G  6  6   ? 195.328 134.483 95.731  1.00 90.12  ? 78  LEU F CB    1 
ATOM   15668 C  CG    . LEU G  6  6   ? 194.401 133.474 96.414  1.00 90.12  ? 78  LEU F CG    1 
ATOM   15669 C  CD1   . LEU G  6  6   ? 194.978 132.866 97.673  1.00 90.12  ? 78  LEU F CD1   1 
ATOM   15670 C  CD2   . LEU G  6  6   ? 193.111 134.181 96.742  1.00 90.12  ? 78  LEU F CD2   1 
ATOM   15671 N  N     . GLU G  6  7   ? 197.136 132.863 93.628  1.00 95.79  ? 79  GLU F N     1 
ATOM   15672 C  CA    . GLU G  6  7   ? 197.483 131.601 92.992  1.00 95.79  ? 79  GLU F CA    1 
ATOM   15673 C  C     . GLU G  6  7   ? 198.989 131.351 93.000  1.00 95.79  ? 79  GLU F C     1 
ATOM   15674 O  O     . GLU G  6  7   ? 199.412 130.191 92.921  1.00 95.79  ? 79  GLU F O     1 
ATOM   15675 C  CB    . GLU G  6  7   ? 196.926 131.562 91.564  1.00 95.79  ? 79  GLU F CB    1 
ATOM   15676 C  CG    . GLU G  6  7   ? 197.000 130.215 90.787  1.00 95.79  ? 79  GLU F CG    1 
ATOM   15677 C  CD    . GLU G  6  7   ? 196.461 128.994 91.547  1.00 95.79  ? 79  GLU F CD    1 
ATOM   15678 O  OE1   . GLU G  6  7   ? 197.172 128.427 92.408  1.00 95.79  ? 79  GLU F OE1   1 
ATOM   15679 O  OE2   . GLU G  6  7   ? 195.306 128.602 91.282  1.00 95.79  ? 79  GLU F OE2   1 
ATOM   15680 N  N     . ASP G  6  8   ? 199.804 132.401 93.133  1.00 96.46  ? 80  ASP F N     1 
ATOM   15681 C  CA    . ASP G  6  8   ? 201.240 132.199 93.302  1.00 96.46  ? 80  ASP F CA    1 
ATOM   15682 C  C     . ASP G  6  8   ? 201.550 131.545 94.644  1.00 96.46  ? 80  ASP F C     1 
ATOM   15683 O  O     . ASP G  6  8   ? 202.305 130.569 94.708  1.00 96.46  ? 80  ASP F O     1 
ATOM   15684 C  CB    . ASP G  6  8   ? 201.989 133.523 93.161  1.00 96.46  ? 80  ASP F CB    1 
ATOM   15685 C  CG    . ASP G  6  8   ? 202.060 134.000 91.727  1.00 96.46  ? 80  ASP F CG    1 
ATOM   15686 O  OD1   . ASP G  6  8   ? 201.996 133.151 90.816  1.00 96.46  ? 80  ASP F OD1   1 
ATOM   15687 O  OD2   . ASP G  6  8   ? 202.208 135.220 91.507  1.00 96.46  ? 80  ASP F OD2   1 
ATOM   15688 N  N     . LEU G  6  9   ? 200.961 132.056 95.728  1.00 93.16  ? 81  LEU F N     1 
ATOM   15689 C  CA    . LEU G  6  9   ? 201.150 131.439 97.036  1.00 93.16  ? 81  LEU F CA    1 
ATOM   15690 C  C     . LEU G  6  9   ? 200.431 130.108 97.165  1.00 93.16  ? 81  LEU F C     1 
ATOM   15691 O  O     . LEU G  6  9   ? 200.848 129.275 97.973  1.00 93.16  ? 81  LEU F O     1 
ATOM   15692 C  CB    . LEU G  6  9   ? 200.681 132.374 98.150  1.00 93.16  ? 81  LEU F CB    1 
ATOM   15693 C  CG    . LEU G  6  9   ? 201.674 133.383 98.733  1.00 93.16  ? 81  LEU F CG    1 
ATOM   15694 C  CD1   . LEU G  6  9   ? 201.996 134.520 97.782  1.00 93.16  ? 81  LEU F CD1   1 
ATOM   15695 C  CD2   . LEU G  6  9   ? 201.133 133.924 100.039 1.00 93.16  ? 81  LEU F CD2   1 
ATOM   15696 N  N     . ARG G  6  10  ? 199.366 129.886 96.393  1.00 93.96  ? 82  ARG F N     1 
ATOM   15697 C  CA    . ARG G  6  10  ? 198.646 128.623 96.473  1.00 93.96  ? 82  ARG F CA    1 
ATOM   15698 C  C     . ARG G  6  10  ? 199.438 127.470 95.880  1.00 93.96  ? 82  ARG F C     1 
ATOM   15699 O  O     . ARG G  6  10  ? 199.185 126.317 96.238  1.00 93.96  ? 82  ARG F O     1 
ATOM   15700 C  CB    . ARG G  6  10  ? 197.292 128.735 95.778  1.00 93.96  ? 82  ARG F CB    1 
ATOM   15701 C  CG    . ARG G  6  10  ? 196.171 129.146 96.709  1.00 93.96  ? 82  ARG F CG    1 
ATOM   15702 C  CD    . ARG G  6  10  ? 194.924 129.518 95.941  1.00 93.96  ? 82  ARG F CD    1 
ATOM   15703 N  NE    . ARG G  6  10  ? 193.809 129.817 96.832  1.00 93.96  ? 82  ARG F NE    1 
ATOM   15704 C  CZ    . ARG G  6  10  ? 192.582 130.112 96.421  1.00 93.96  ? 82  ARG F CZ    1 
ATOM   15705 N  NH1   . ARG G  6  10  ? 191.631 130.369 97.303  1.00 93.96  ? 82  ARG F NH1   1 
ATOM   15706 N  NH2   . ARG G  6  10  ? 192.306 130.145 95.127  1.00 93.96  ? 82  ARG F NH2   1 
ATOM   15707 N  N     . GLU G  6  11  ? 200.390 127.750 94.995  1.00 100.54 ? 83  GLU F N     1 
ATOM   15708 C  CA    . GLU G  6  11  ? 201.256 126.699 94.485  1.00 100.54 ? 83  GLU F CA    1 
ATOM   15709 C  C     . GLU G  6  11  ? 202.606 126.666 95.197  1.00 100.54 ? 83  GLU F C     1 
ATOM   15710 O  O     . GLU G  6  11  ? 203.205 125.591 95.321  1.00 100.54 ? 83  GLU F O     1 
ATOM   15711 C  CB    . GLU G  6  11  ? 201.430 126.861 92.968  1.00 100.54 ? 83  GLU F CB    1 
ATOM   15712 C  CG    . GLU G  6  11  ? 202.226 125.752 92.281  1.00 100.54 ? 83  GLU F CG    1 
ATOM   15713 C  CD    . GLU G  6  11  ? 201.574 124.381 92.402  1.00 100.54 ? 83  GLU F CD    1 
ATOM   15714 O  OE1   . GLU G  6  11  ? 200.329 124.303 92.464  1.00 100.54 ? 83  GLU F OE1   1 
ATOM   15715 O  OE2   . GLU G  6  11  ? 202.314 123.375 92.456  1.00 100.54 ? 83  GLU F OE2   1 
ATOM   15716 N  N     . HIS G  6  12  ? 203.071 127.813 95.709  1.00 99.76  ? 84  HIS F N     1 
ATOM   15717 C  CA    . HIS G  6  12  ? 204.319 127.853 96.471  1.00 99.76  ? 84  HIS F CA    1 
ATOM   15718 C  C     . HIS G  6  12  ? 204.217 127.064 97.774  1.00 99.76  ? 84  HIS F C     1 
ATOM   15719 O  O     . HIS G  6  12  ? 205.218 126.514 98.244  1.00 99.76  ? 84  HIS F O     1 
ATOM   15720 C  CB    . HIS G  6  12  ? 204.706 129.307 96.748  1.00 99.76  ? 84  HIS F CB    1 
ATOM   15721 C  CG    . HIS G  6  12  ? 205.933 129.466 97.592  1.00 99.76  ? 84  HIS F CG    1 
ATOM   15722 N  ND1   . HIS G  6  12  ? 207.188 129.642 97.052  1.00 99.76  ? 84  HIS F ND1   1 
ATOM   15723 C  CD2   . HIS G  6  12  ? 206.096 129.501 98.937  1.00 99.76  ? 84  HIS F CD2   1 
ATOM   15724 C  CE1   . HIS G  6  12  ? 208.073 129.763 98.026  1.00 99.76  ? 84  HIS F CE1   1 
ATOM   15725 N  NE2   . HIS G  6  12  ? 207.436 129.679 99.180  1.00 99.76  ? 84  HIS F NE2   1 
ATOM   15726 N  N     . PHE G  6  13  ? 203.030 127.002 98.371  1.00 97.67  ? 85  PHE F N     1 
ATOM   15727 C  CA    . PHE G  6  13  ? 202.793 126.112 99.498  1.00 97.67  ? 85  PHE F CA    1 
ATOM   15728 C  C     . PHE G  6  13  ? 202.233 124.768 99.065  1.00 97.67  ? 85  PHE F C     1 
ATOM   15729 O  O     . PHE G  6  13  ? 202.063 123.881 99.906  1.00 97.67  ? 85  PHE F O     1 
ATOM   15730 C  CB    . PHE G  6  13  ? 201.858 126.772 100.511 1.00 97.67  ? 85  PHE F CB    1 
ATOM   15731 C  CG    . PHE G  6  13  ? 202.545 127.770 101.390 1.00 97.67  ? 85  PHE F CG    1 
ATOM   15732 C  CD1   . PHE G  6  13  ? 202.682 129.087 100.988 1.00 97.67  ? 85  PHE F CD1   1 
ATOM   15733 C  CD2   . PHE G  6  13  ? 203.078 127.389 102.609 1.00 97.67  ? 85  PHE F CD2   1 
ATOM   15734 C  CE1   . PHE G  6  13  ? 203.326 130.009 101.790 1.00 97.67  ? 85  PHE F CE1   1 
ATOM   15735 C  CE2   . PHE G  6  13  ? 203.723 128.307 103.416 1.00 97.67  ? 85  PHE F CE2   1 
ATOM   15736 C  CZ    . PHE G  6  13  ? 203.846 129.618 103.003 1.00 97.67  ? 85  PHE F CZ    1 
ATOM   15737 N  N     . LYS G  6  14  ? 201.938 124.602 97.781  1.00 99.75  ? 86  LYS F N     1 
ATOM   15738 C  CA    . LYS G  6  14  ? 201.715 123.276 97.235  1.00 99.75  ? 86  LYS F CA    1 
ATOM   15739 C  C     . LYS G  6  14  ? 203.011 122.625 96.776  1.00 99.75  ? 86  LYS F C     1 
ATOM   15740 O  O     . LYS G  6  14  ? 203.005 121.433 96.456  1.00 99.75  ? 86  LYS F O     1 
ATOM   15741 C  CB    . LYS G  6  14  ? 200.719 123.338 96.077  1.00 99.75  ? 86  LYS F CB    1 
ATOM   15742 C  CG    . LYS G  6  14  ? 199.709 122.209 96.088  1.00 99.75  ? 86  LYS F CG    1 
ATOM   15743 C  CD    . LYS G  6  14  ? 198.764 122.289 94.905  1.00 99.75  ? 86  LYS F CD    1 
ATOM   15744 C  CE    . LYS G  6  14  ? 197.895 123.524 94.976  1.00 99.75  ? 86  LYS F CE    1 
ATOM   15745 N  NZ    . LYS G  6  14  ? 196.858 123.524 93.912  1.00 99.75  ? 86  LYS F NZ    1 
ATOM   15746 N  N     . ASN G  6  15  ? 204.110 123.377 96.724  1.00 103.26 ? 87  ASN F N     1 
ATOM   15747 C  CA    . ASN G  6  15  ? 205.446 122.801 96.560  1.00 103.26 ? 87  ASN F CA    1 
ATOM   15748 C  C     . ASN G  6  15  ? 206.110 122.554 97.910  1.00 103.26 ? 87  ASN F C     1 
ATOM   15749 O  O     . ASN G  6  15  ? 207.241 122.963 98.161  1.00 103.26 ? 87  ASN F O     1 
ATOM   15750 C  CB    . ASN G  6  15  ? 206.318 123.697 95.690  1.00 103.26 ? 87  ASN F CB    1 
ATOM   15751 C  CG    . ASN G  6  15  ? 205.856 123.744 94.250  1.00 103.26 ? 87  ASN F CG    1 
ATOM   15752 O  OD1   . ASN G  6  15  ? 205.499 124.802 93.733  1.00 103.26 ? 87  ASN F OD1   1 
ATOM   15753 N  ND2   . ASN G  6  15  ? 205.852 122.592 93.595  1.00 103.26 ? 87  ASN F ND2   1 
ATOM   15754 N  N     . THR G  6  16  ? 205.381 121.888 98.798  1.00 103.92 ? 88  THR F N     1 
ATOM   15755 C  CA    . THR G  6  16  ? 205.904 121.334 100.036 1.00 103.92 ? 88  THR F CA    1 
ATOM   15756 C  C     . THR G  6  16  ? 205.361 119.924 100.150 1.00 103.92 ? 88  THR F C     1 
ATOM   15757 O  O     . THR G  6  16  ? 204.231 119.661 99.734  1.00 103.92 ? 88  THR F O     1 
ATOM   15758 C  CB    . THR G  6  16  ? 205.486 122.135 101.280 1.00 103.92 ? 88  THR F CB    1 
ATOM   15759 O  OG1   . THR G  6  16  ? 204.057 122.151 101.382 1.00 103.92 ? 88  THR F OG1   1 
ATOM   15760 C  CG2   . THR G  6  16  ? 206.025 123.558 101.249 1.00 103.92 ? 88  THR F CG2   1 
ATOM   15761 N  N     . GLU G  6  17  ? 206.147 119.018 100.727 1.00 106.84 ? 89  GLU F N     1 
ATOM   15762 C  CA    . GLU G  6  17  ? 205.652 117.656 100.868 1.00 106.84 ? 89  GLU F CA    1 
ATOM   15763 C  C     . GLU G  6  17  ? 204.676 117.538 102.034 1.00 106.84 ? 89  GLU F C     1 
ATOM   15764 O  O     . GLU G  6  17  ? 204.004 116.510 102.172 1.00 106.84 ? 89  GLU F O     1 
ATOM   15765 C  CB    . GLU G  6  17  ? 206.834 116.687 101.014 1.00 106.84 ? 89  GLU F CB    1 
ATOM   15766 C  CG    . GLU G  6  17  ? 206.529 115.230 100.654 1.00 106.84 ? 89  GLU F CG    1 
ATOM   15767 C  CD    . GLU G  6  17  ? 206.445 114.311 101.850 1.00 106.84 ? 89  GLU F CD    1 
ATOM   15768 O  OE1   . GLU G  6  17  ? 205.966 113.171 101.686 1.00 106.84 ? 89  GLU F OE1   1 
ATOM   15769 O  OE2   . GLU G  6  17  ? 206.869 114.717 102.948 1.00 106.84 ? 89  GLU F OE2   1 
ATOM   15770 N  N     . GLU G  6  18  ? 204.558 118.593 102.847 1.00 105.18 ? 90  GLU F N     1 
ATOM   15771 C  CA    . GLU G  6  18  ? 203.397 118.762 103.714 1.00 105.18 ? 90  GLU F CA    1 
ATOM   15772 C  C     . GLU G  6  18  ? 202.112 118.856 102.898 1.00 105.18 ? 90  GLU F C     1 
ATOM   15773 O  O     . GLU G  6  18  ? 201.064 118.347 103.312 1.00 105.18 ? 90  GLU F O     1 
ATOM   15774 C  CB    . GLU G  6  18  ? 203.586 120.011 104.575 1.00 105.18 ? 90  GLU F CB    1 
ATOM   15775 C  CG    . GLU G  6  18  ? 202.459 120.309 105.542 1.00 105.18 ? 90  GLU F CG    1 
ATOM   15776 C  CD    . GLU G  6  18  ? 202.357 119.299 106.663 1.00 105.18 ? 90  GLU F CD    1 
ATOM   15777 O  OE1   . GLU G  6  18  ? 203.392 118.707 107.034 1.00 105.18 ? 90  GLU F OE1   1 
ATOM   15778 O  OE2   . GLU G  6  18  ? 201.239 119.095 107.174 1.00 105.18 ? 90  GLU F OE2   1 
ATOM   15779 N  N     . GLY G  6  19  ? 202.178 119.486 101.728 1.00 104.20 ? 91  GLY F N     1 
ATOM   15780 C  CA    . GLY G  6  19  ? 201.038 119.570 100.838 1.00 104.20 ? 91  GLY F CA    1 
ATOM   15781 C  C     . GLY G  6  19  ? 200.949 118.438 99.834  1.00 104.20 ? 91  GLY F C     1 
ATOM   15782 O  O     . GLY G  6  19  ? 199.853 118.099 99.381  1.00 104.20 ? 91  GLY F O     1 
ATOM   15783 N  N     . LYS G  6  20  ? 202.091 117.837 99.480  1.00 105.05 ? 92  LYS F N     1 
ATOM   15784 C  CA    . LYS G  6  20  ? 202.092 116.737 98.519  1.00 105.05 ? 92  LYS F CA    1 
ATOM   15785 C  C     . LYS G  6  20  ? 201.472 115.468 99.083  1.00 105.05 ? 92  LYS F C     1 
ATOM   15786 O  O     . LYS G  6  20  ? 201.009 114.624 98.309  1.00 105.05 ? 92  LYS F O     1 
ATOM   15787 C  CB    . LYS G  6  20  ? 203.512 116.430 98.049  1.00 105.05 ? 92  LYS F CB    1 
ATOM   15788 C  CG    . LYS G  6  20  ? 204.160 117.530 97.244  1.00 105.05 ? 92  LYS F CG    1 
ATOM   15789 C  CD    . LYS G  6  20  ? 205.565 117.134 96.834  1.00 105.05 ? 92  LYS F CD    1 
ATOM   15790 C  CE    . LYS G  6  20  ? 206.233 118.229 96.029  1.00 105.05 ? 92  LYS F CE    1 
ATOM   15791 N  NZ    . LYS G  6  20  ? 206.474 119.431 96.875  1.00 105.05 ? 92  LYS F NZ    1 
ATOM   15792 N  N     . ALA G  6  21  ? 201.461 115.309 100.406 1.00 105.37 ? 93  ALA F N     1 
ATOM   15793 C  CA    . ALA G  6  21  ? 200.742 114.190 101.000 1.00 105.37 ? 93  ALA F CA    1 
ATOM   15794 C  C     . ALA G  6  21  ? 199.237 114.398 100.926 1.00 105.37 ? 93  ALA F C     1 
ATOM   15795 O  O     . ALA G  6  21  ? 198.480 113.424 100.868 1.00 105.37 ? 93  ALA F O     1 
ATOM   15796 C  CB    . ALA G  6  21  ? 201.186 113.991 102.446 1.00 105.37 ? 93  ALA F CB    1 
ATOM   15797 N  N     . LEU G  6  22  ? 198.788 115.654 100.926 1.00 103.55 ? 94  LEU F N     1 
ATOM   15798 C  CA    . LEU G  6  22  ? 197.376 115.973 100.757 1.00 103.55 ? 94  LEU F CA    1 
ATOM   15799 C  C     . LEU G  6  22  ? 196.971 116.055 99.296  1.00 103.55 ? 94  LEU F C     1 
ATOM   15800 O  O     . LEU G  6  22  ? 195.793 115.865 98.977  1.00 103.55 ? 94  LEU F O     1 
ATOM   15801 C  CB    . LEU G  6  22  ? 197.048 117.297 101.445 1.00 103.55 ? 94  LEU F CB    1 
ATOM   15802 C  CG    . LEU G  6  22  ? 197.122 117.325 102.966 1.00 103.55 ? 94  LEU F CG    1 
ATOM   15803 C  CD1   . LEU G  6  22  ? 197.425 118.727 103.442 1.00 103.55 ? 94  LEU F CD1   1 
ATOM   15804 C  CD2   . LEU G  6  22  ? 195.823 116.831 103.556 1.00 103.55 ? 94  LEU F CD2   1 
ATOM   15805 N  N     . VAL G  6  23  ? 197.917 116.358 98.406  1.00 106.01 ? 95  VAL F N     1 
ATOM   15806 C  CA    . VAL G  6  23  ? 197.644 116.309 96.973  1.00 106.01 ? 95  VAL F CA    1 
ATOM   15807 C  C     . VAL G  6  23  ? 197.446 114.867 96.523  1.00 106.01 ? 95  VAL F C     1 
ATOM   15808 O  O     . VAL G  6  23  ? 196.472 114.540 95.835  1.00 106.01 ? 95  VAL F O     1 
ATOM   15809 C  CB    . VAL G  6  23  ? 198.780 116.999 96.192  1.00 106.01 ? 95  VAL F CB    1 
ATOM   15810 C  CG1   . VAL G  6  23  ? 198.768 116.597 94.729  1.00 106.01 ? 95  VAL F CG1   1 
ATOM   15811 C  CG2   . VAL G  6  23  ? 198.664 118.498 96.316  1.00 106.01 ? 95  VAL F CG2   1 
ATOM   15812 N  N     . HIS G  6  24  ? 198.356 113.980 96.932  1.00 108.52 ? 96  HIS F N     1 
ATOM   15813 C  CA    . HIS G  6  24  ? 198.300 112.587 96.509  1.00 108.52 ? 96  HIS F CA    1 
ATOM   15814 C  C     . HIS G  6  24  ? 197.127 111.851 97.137  1.00 108.52 ? 96  HIS F C     1 
ATOM   15815 O  O     . HIS G  6  24  ? 196.611 110.894 96.548  1.00 108.52 ? 96  HIS F O     1 
ATOM   15816 C  CB    . HIS G  6  24  ? 199.617 111.894 96.856  1.00 108.52 ? 96  HIS F CB    1 
ATOM   15817 C  CG    . HIS G  6  24  ? 199.632 110.430 96.549  1.00 108.52 ? 96  HIS F CG    1 
ATOM   15818 N  ND1   . HIS G  6  24  ? 199.369 109.469 97.501  1.00 108.52 ? 96  HIS F ND1   1 
ATOM   15819 C  CD2   . HIS G  6  24  ? 199.868 109.763 95.396  1.00 108.52 ? 96  HIS F CD2   1 
ATOM   15820 C  CE1   . HIS G  6  24  ? 199.448 108.273 96.948  1.00 108.52 ? 96  HIS F CE1   1 
ATOM   15821 N  NE2   . HIS G  6  24  ? 199.750 108.424 95.671  1.00 108.52 ? 96  HIS F NE2   1 
ATOM   15822 N  N     . HIS G  6  25  ? 196.680 112.289 98.316  1.00 107.46 ? 97  HIS F N     1 
ATOM   15823 C  CA    . HIS G  6  25  ? 195.523 111.659 98.942  1.00 107.46 ? 97  HIS F CA    1 
ATOM   15824 C  C     . HIS G  6  25  ? 194.242 111.963 98.178  1.00 107.46 ? 97  HIS F C     1 
ATOM   15825 O  O     . HIS G  6  25  ? 193.350 111.112 98.087  1.00 107.46 ? 97  HIS F O     1 
ATOM   15826 C  CB    . HIS G  6  25  ? 195.394 112.111 100.393 1.00 107.46 ? 97  HIS F CB    1 
ATOM   15827 C  CG    . HIS G  6  25  ? 194.268 111.453 101.123 1.00 107.46 ? 97  HIS F CG    1 
ATOM   15828 N  ND1   . HIS G  6  25  ? 193.894 110.148 100.885 1.00 107.46 ? 97  HIS F ND1   1 
ATOM   15829 C  CD2   . HIS G  6  25  ? 193.426 111.918 102.075 1.00 107.46 ? 97  HIS F CD2   1 
ATOM   15830 C  CE1   . HIS G  6  25  ? 192.874 109.836 101.664 1.00 107.46 ? 97  HIS F CE1   1 
ATOM   15831 N  NE2   . HIS G  6  25  ? 192.570 110.893 102.395 1.00 107.46 ? 97  HIS F NE2   1 
ATOM   15832 N  N     . TYR G  6  26  ? 194.137 113.167 97.615  1.00 104.91 ? 98  TYR F N     1 
ATOM   15833 C  CA    . TYR G  6  26  ? 192.967 113.516 96.818  1.00 104.91 ? 98  TYR F CA    1 
ATOM   15834 C  C     . TYR G  6  26  ? 193.041 112.930 95.421  1.00 104.91 ? 98  TYR F C     1 
ATOM   15835 O  O     . TYR G  6  26  ? 192.007 112.542 94.862  1.00 104.91 ? 98  TYR F O     1 
ATOM   15836 C  CB    . TYR G  6  26  ? 192.809 115.036 96.740  1.00 104.91 ? 98  TYR F CB    1 
ATOM   15837 C  CG    . TYR G  6  26  ? 191.830 115.488 95.680  1.00 104.91 ? 98  TYR F CG    1 
ATOM   15838 C  CD1   . TYR G  6  26  ? 190.475 115.225 95.810  1.00 104.91 ? 98  TYR F CD1   1 
ATOM   15839 C  CD2   . TYR G  6  26  ? 192.265 116.156 94.544  1.00 104.91 ? 98  TYR F CD2   1 
ATOM   15840 C  CE1   . TYR G  6  26  ? 189.580 115.623 94.846  1.00 104.91 ? 98  TYR F CE1   1 
ATOM   15841 C  CE2   . TYR G  6  26  ? 191.377 116.557 93.572  1.00 104.91 ? 98  TYR F CE2   1 
ATOM   15842 C  CZ    . TYR G  6  26  ? 190.035 116.289 93.730  1.00 104.91 ? 98  TYR F CZ    1 
ATOM   15843 O  OH    . TYR G  6  26  ? 189.146 116.689 92.764  1.00 104.91 ? 98  TYR F OH    1 
ATOM   15844 N  N     . GLU G  6  27  ? 194.245 112.867 94.840  1.00 110.42 ? 99  GLU F N     1 
ATOM   15845 C  CA    . GLU G  6  27  ? 194.408 112.287 93.509  1.00 110.42 ? 99  GLU F CA    1 
ATOM   15846 C  C     . GLU G  6  27  ? 194.068 110.807 93.489  1.00 110.42 ? 99  GLU F C     1 
ATOM   15847 O  O     . GLU G  6  27  ? 193.517 110.320 92.499  1.00 110.42 ? 99  GLU F O     1 
ATOM   15848 C  CB    . GLU G  6  27  ? 195.835 112.478 93.006  1.00 110.42 ? 99  GLU F CB    1 
ATOM   15849 C  CG    . GLU G  6  27  ? 196.198 113.897 92.640  1.00 110.42 ? 99  GLU F CG    1 
ATOM   15850 C  CD    . GLU G  6  27  ? 197.621 114.002 92.149  1.00 110.42 ? 99  GLU F CD    1 
ATOM   15851 O  OE1   . GLU G  6  27  ? 198.336 112.985 92.228  1.00 110.42 ? 99  GLU F OE1   1 
ATOM   15852 O  OE2   . GLU G  6  27  ? 198.024 115.088 91.681  1.00 110.42 ? 99  GLU F OE2   1 
ATOM   15853 N  N     . GLU G  6  28  ? 194.372 110.087 94.572  1.00 113.33 ? 100 GLU F N     1 
ATOM   15854 C  CA    . GLU G  6  28  ? 194.050 108.668 94.633  1.00 113.33 ? 100 GLU F CA    1 
ATOM   15855 C  C     . GLU G  6  28  ? 192.548 108.427 94.707  1.00 113.33 ? 100 GLU F C     1 
ATOM   15856 O  O     . GLU G  6  28  ? 192.071 107.382 94.250  1.00 113.33 ? 100 GLU F O     1 
ATOM   15857 C  CB    . GLU G  6  28  ? 194.747 108.027 95.829  1.00 113.33 ? 100 GLU F CB    1 
ATOM   15858 C  CG    . GLU G  6  28  ? 195.083 106.553 95.646  1.00 113.33 ? 100 GLU F CG    1 
ATOM   15859 C  CD    . GLU G  6  28  ? 193.945 105.637 96.052  1.00 113.33 ? 100 GLU F CD    1 
ATOM   15860 O  OE1   . GLU G  6  28  ? 193.597 104.722 95.278  1.00 113.33 ? 100 GLU F OE1   1 
ATOM   15861 O  OE2   . GLU G  6  28  ? 193.387 105.841 97.147  1.00 113.33 ? 100 GLU F OE2   1 
ATOM   15862 N  N     . CYS G  6  29  ? 191.789 109.377 95.263  1.00 112.91 ? 101 CYS F N     1 
ATOM   15863 C  CA    . CYS G  6  29  ? 190.334 109.255 95.276  1.00 112.91 ? 101 CYS F CA    1 
ATOM   15864 C  C     . CYS G  6  29  ? 189.747 109.361 93.875  1.00 112.91 ? 101 CYS F C     1 
ATOM   15865 O  O     . CYS G  6  29  ? 188.690 108.781 93.603  1.00 112.91 ? 101 CYS F O     1 
ATOM   15866 C  CB    . CYS G  6  29  ? 189.725 110.329 96.185  1.00 112.91 ? 101 CYS F CB    1 
ATOM   15867 S  SG    . CYS G  6  29  ? 190.122 110.208 97.953  1.00 112.91 ? 101 CYS F SG    1 
ATOM   15868 N  N     . ALA G  6  30  ? 190.416 110.084 92.976  1.00 114.80 ? 102 ALA F N     1 
ATOM   15869 C  CA    . ALA G  6  30  ? 189.872 110.288 91.640  1.00 114.80 ? 102 ALA F CA    1 
ATOM   15870 C  C     . ALA G  6  30  ? 189.975 109.037 90.781  1.00 114.80 ? 102 ALA F C     1 
ATOM   15871 O  O     . ALA G  6  30  ? 189.210 108.887 89.823  1.00 114.80 ? 102 ALA F O     1 
ATOM   15872 C  CB    . ALA G  6  30  ? 190.579 111.454 90.958  1.00 114.80 ? 102 ALA F CB    1 
ATOM   15873 N  N     . GLU G  6  31  ? 190.893 108.128 91.103  1.00 118.59 ? 103 GLU F N     1 
ATOM   15874 C  CA    . GLU G  6  31  ? 190.993 106.874 90.362  1.00 118.59 ? 103 GLU F CA    1 
ATOM   15875 C  C     . GLU G  6  31  ? 190.336 105.714 91.086  1.00 118.59 ? 103 GLU F C     1 
ATOM   15876 O  O     . GLU G  6  31  ? 190.881 104.608 91.124  1.00 118.59 ? 103 GLU F O     1 
ATOM   15877 C  CB    . GLU G  6  31  ? 192.440 106.544 90.018  1.00 118.59 ? 103 GLU F CB    1 
ATOM   15878 C  CG    . GLU G  6  31  ? 193.068 107.472 88.993  1.00 118.59 ? 103 GLU F CG    1 
ATOM   15879 C  CD    . GLU G  6  31  ? 194.030 108.462 89.599  1.00 118.59 ? 103 GLU F CD    1 
ATOM   15880 O  OE1   . GLU G  6  31  ? 194.412 108.268 90.769  1.00 118.59 ? 103 GLU F OE1   1 
ATOM   15881 O  OE2   . GLU G  6  31  ? 194.393 109.437 88.909  1.00 118.59 ? 103 GLU F OE2   1 
ATOM   15882 N  N     . ARG G  6  32  ? 189.190 105.937 91.711  1.00 118.28 ? 104 ARG F N     1 
ATOM   15883 C  CA    . ARG G  6  32  ? 188.221 104.869 91.906  1.00 118.28 ? 104 ARG F CA    1 
ATOM   15884 C  C     . ARG G  6  32  ? 186.802 105.301 91.592  1.00 118.28 ? 104 ARG F C     1 
ATOM   15885 O  O     . ARG G  6  32  ? 185.911 104.444 91.550  1.00 118.28 ? 104 ARG F O     1 
ATOM   15886 C  CB    . ARG G  6  32  ? 188.293 104.297 93.331  1.00 118.28 ? 104 ARG F CB    1 
ATOM   15887 C  CG    . ARG G  6  32  ? 188.016 105.268 94.449  1.00 118.28 ? 104 ARG F CG    1 
ATOM   15888 C  CD    . ARG G  6  32  ? 188.124 104.555 95.789  1.00 118.28 ? 104 ARG F CD    1 
ATOM   15889 N  NE    . ARG G  6  32  ? 187.947 105.464 96.916  1.00 118.28 ? 104 ARG F NE    1 
ATOM   15890 C  CZ    . ARG G  6  32  ? 188.944 106.112 97.506  1.00 118.28 ? 104 ARG F CZ    1 
ATOM   15891 N  NH1   . ARG G  6  32  ? 188.700 106.920 98.527  1.00 118.28 ? 104 ARG F NH1   1 
ATOM   15892 N  NH2   . ARG G  6  32  ? 190.186 105.951 97.075  1.00 118.28 ? 104 ARG F NH2   1 
ATOM   15893 N  N     . VAL G  6  33  ? 186.566 106.588 91.348  1.00 120.09 ? 105 VAL F N     1 
ATOM   15894 C  CA    . VAL G  6  33  ? 185.323 107.051 90.749  1.00 120.09 ? 105 VAL F CA    1 
ATOM   15895 C  C     . VAL G  6  33  ? 185.435 107.082 89.227  1.00 120.09 ? 105 VAL F C     1 
ATOM   15896 O  O     . VAL G  6  33  ? 184.421 106.902 88.536  1.00 120.09 ? 105 VAL F O     1 
ATOM   15897 C  CB    . VAL G  6  33  ? 184.958 108.443 91.309  1.00 120.09 ? 105 VAL F CB    1 
ATOM   15898 C  CG1   . VAL G  6  33  ? 183.553 108.889 90.898  1.00 120.09 ? 105 VAL F CG1   1 
ATOM   15899 C  CG2   . VAL G  6  33  ? 185.120 108.446 92.804  1.00 120.09 ? 105 VAL F CG2   1 
ATOM   15900 N  N     . LYS G  6  34  ? 186.639 107.278 88.683  1.00 123.43 ? 106 LYS F N     1 
ATOM   15901 C  CA    . LYS G  6  34  ? 186.825 107.183 87.239  1.00 123.43 ? 106 LYS F CA    1 
ATOM   15902 C  C     . LYS G  6  34  ? 186.743 105.735 86.774  1.00 123.43 ? 106 LYS F C     1 
ATOM   15903 O  O     . LYS G  6  34  ? 186.249 105.454 85.676  1.00 123.43 ? 106 LYS F O     1 
ATOM   15904 C  CB    . LYS G  6  34  ? 188.165 107.804 86.846  1.00 123.43 ? 106 LYS F CB    1 
ATOM   15905 C  CG    . LYS G  6  34  ? 188.420 107.883 85.354  1.00 123.43 ? 106 LYS F CG    1 
ATOM   15906 C  CD    . LYS G  6  34  ? 189.543 108.860 85.046  1.00 123.43 ? 106 LYS F CD    1 
ATOM   15907 C  CE    . LYS G  6  34  ? 190.894 108.317 85.490  1.00 123.43 ? 106 LYS F CE    1 
ATOM   15908 N  NZ    . LYS G  6  34  ? 191.064 106.882 85.140  1.00 123.43 ? 106 LYS F NZ    1 
ATOM   15909 N  N     . ILE G  6  35  ? 187.216 104.803 87.602  1.00 124.25 ? 107 ILE F N     1 
ATOM   15910 C  CA    . ILE G  6  35  ? 187.028 103.385 87.326  1.00 124.25 ? 107 ILE F CA    1 
ATOM   15911 C  C     . ILE G  6  35  ? 185.561 103.003 87.463  1.00 124.25 ? 107 ILE F C     1 
ATOM   15912 O  O     . ILE G  6  35  ? 185.060 102.179 86.687  1.00 124.25 ? 107 ILE F O     1 
ATOM   15913 C  CB    . ILE G  6  35  ? 187.985 102.566 88.223  1.00 124.25 ? 107 ILE F CB    1 
ATOM   15914 C  CG1   . ILE G  6  35  ? 189.398 102.559 87.622  1.00 124.25 ? 107 ILE F CG1   1 
ATOM   15915 C  CG2   . ILE G  6  35  ? 187.504 101.139 88.466  1.00 124.25 ? 107 ILE F CG2   1 
ATOM   15916 C  CD1   . ILE G  6  35  ? 190.304 103.702 88.040  1.00 124.25 ? 107 ILE F CD1   1 
ATOM   15917 N  N     . GLN G  6  36  ? 184.826 103.681 88.411  1.00 126.12 ? 108 GLN F N     1 
ATOM   15918 C  CA    . GLN G  6  36  ? 183.376 103.622 88.405  1.00 126.12 ? 108 GLN F CA    1 
ATOM   15919 C  C     . GLN G  6  36  ? 182.844 104.650 87.397  1.00 126.12 ? 108 GLN F C     1 
ATOM   15920 O  O     . GLN G  6  36  ? 183.574 105.078 86.495  1.00 126.12 ? 108 GLN F O     1 
ATOM   15921 C  CB    . GLN G  6  36  ? 182.846 103.814 89.831  1.00 126.12 ? 108 GLN F CB    1 
ATOM   15922 C  CG    . GLN G  6  36  ? 181.621 102.961 90.136  1.00 126.12 ? 108 GLN F CG    1 
ATOM   15923 C  CD    . GLN G  6  36  ? 181.343 102.819 91.612  1.00 126.12 ? 108 GLN F CD    1 
ATOM   15924 O  OE1   . GLN G  6  36  ? 181.304 103.804 92.349  1.00 126.12 ? 108 GLN F OE1   1 
ATOM   15925 N  NE2   . GLN G  6  36  ? 181.136 101.584 92.056  1.00 126.12 ? 108 GLN F NE2   1 
ATOM   15926 N  N     . GLN G  6  37  ? 181.511 104.914 87.535  1.00 128.95 ? 109 GLN F N     1 
ATOM   15927 C  CA    . GLN G  6  37  ? 180.701 105.681 86.577  1.00 128.95 ? 109 GLN F CA    1 
ATOM   15928 C  C     . GLN G  6  37  ? 180.609 104.985 85.225  1.00 128.95 ? 109 GLN F C     1 
ATOM   15929 O  O     . GLN G  6  37  ? 180.435 105.638 84.192  1.00 128.95 ? 109 GLN F O     1 
ATOM   15930 C  CB    . GLN G  6  37  ? 181.188 107.128 86.403  1.00 128.95 ? 109 GLN F CB    1 
ATOM   15931 C  CG    . GLN G  6  37  ? 181.090 107.974 87.651  1.00 128.95 ? 109 GLN F CG    1 
ATOM   15932 C  CD    . GLN G  6  37  ? 181.959 109.211 87.583  1.00 128.95 ? 109 GLN F CD    1 
ATOM   15933 O  OE1   . GLN G  6  37  ? 182.954 109.250 86.862  1.00 128.95 ? 109 GLN F OE1   1 
ATOM   15934 N  NE2   . GLN G  6  37  ? 181.581 110.235 88.335  1.00 128.95 ? 109 GLN F NE2   1 
ATOM   15935 N  N     . GLN G  6  38  ? 180.729 103.655 85.229  1.00 134.34 ? 110 GLN F N     1 
ATOM   15936 C  CA    . GLN G  6  38  ? 180.483 102.810 84.068  1.00 134.34 ? 110 GLN F CA    1 
ATOM   15937 C  C     . GLN G  6  38  ? 179.472 101.722 84.410  1.00 134.34 ? 110 GLN F C     1 
ATOM   15938 O  O     . GLN G  6  38  ? 179.376 100.716 83.698  1.00 134.34 ? 110 GLN F O     1 
ATOM   15939 C  CB    . GLN G  6  38  ? 181.801 102.216 83.557  1.00 134.34 ? 110 GLN F CB    1 
ATOM   15940 C  CG    . GLN G  6  38  ? 182.575 101.392 84.584  1.00 134.34 ? 110 GLN F CG    1 
ATOM   15941 C  CD    . GLN G  6  38  ? 182.243 99.911  84.559  1.00 134.34 ? 110 GLN F CD    1 
ATOM   15942 O  OE1   . GLN G  6  38  ? 181.960 99.342  83.505  1.00 134.34 ? 110 GLN F OE1   1 
ATOM   15943 N  NE2   . GLN G  6  38  ? 182.252 99.283  85.727  1.00 134.34 ? 110 GLN F NE2   1 
ATOM   15944 N  N     . GLN G  6  39  ? 178.702 101.930 85.476  1.00 137.93 ? 111 GLN F N     1 
ATOM   15945 C  CA    . GLN G  6  39  ? 177.821 100.900 86.004  1.00 137.93 ? 111 GLN F CA    1 
ATOM   15946 C  C     . GLN G  6  39  ? 176.627 100.690 85.075  1.00 137.93 ? 111 GLN F C     1 
ATOM   15947 O  O     . GLN G  6  39  ? 176.115 101.651 84.492  1.00 137.93 ? 111 GLN F O     1 
ATOM   15948 C  CB    . GLN G  6  39  ? 177.334 101.289 87.399  1.00 137.93 ? 111 GLN F CB    1 
ATOM   15949 C  CG    . GLN G  6  39  ? 176.907 102.742 87.505  1.00 137.93 ? 111 GLN F CG    1 
ATOM   15950 C  CD    . GLN G  6  39  ? 177.954 103.632 88.138  1.00 137.93 ? 111 GLN F CD    1 
ATOM   15951 O  OE1   . GLN G  6  39  ? 179.130 103.294 88.158  1.00 137.93 ? 111 GLN F OE1   1 
ATOM   15952 N  NE2   . GLN G  6  39  ? 177.533 104.788 88.638  1.00 137.93 ? 111 GLN F NE2   1 
ATOM   15953 N  N     . PRO G  6  40  ? 176.174 99.449  84.903  1.00 141.53 ? 112 PRO F N     1 
ATOM   15954 C  CA    . PRO G  6  40  ? 175.031 99.204  84.014  1.00 141.53 ? 112 PRO F CA    1 
ATOM   15955 C  C     . PRO G  6  40  ? 173.711 99.661  84.615  1.00 141.53 ? 112 PRO F C     1 
ATOM   15956 O  O     . PRO G  6  40  ? 173.174 99.025  85.528  1.00 141.53 ? 112 PRO F O     1 
ATOM   15957 C  CB    . PRO G  6  40  ? 175.063 97.683  83.810  1.00 141.53 ? 112 PRO F CB    1 
ATOM   15958 C  CG    . PRO G  6  40  ? 175.814 97.145  84.985  1.00 141.53 ? 112 PRO F CG    1 
ATOM   15959 C  CD    . PRO G  6  40  ? 176.801 98.201  85.373  1.00 141.53 ? 112 PRO F CD    1 
ATOM   15960 N  N     . GLY G  6  41  ? 173.184 100.774 84.110  1.00 143.47 ? 113 GLY F N     1 
ATOM   15961 C  CA    . GLY G  6  41  ? 171.870 101.240 84.505  1.00 143.47 ? 113 GLY F CA    1 
ATOM   15962 C  C     . GLY G  6  41  ? 171.796 101.907 85.863  1.00 143.47 ? 113 GLY F C     1 
ATOM   15963 O  O     . GLY G  6  41  ? 171.144 101.387 86.773  1.00 143.47 ? 113 GLY F O     1 
ATOM   15964 N  N     . TYR G  6  42  ? 172.454 103.053 86.023  1.00 143.40 ? 114 TYR F N     1 
ATOM   15965 C  CA    . TYR G  6  42  ? 172.363 103.823 87.260  1.00 143.40 ? 114 TYR F CA    1 
ATOM   15966 C  C     . TYR G  6  42  ? 171.258 104.868 87.114  1.00 143.40 ? 114 TYR F C     1 
ATOM   15967 O  O     . TYR G  6  42  ? 171.394 105.842 86.367  1.00 143.40 ? 114 TYR F O     1 
ATOM   15968 C  CB    . TYR G  6  42  ? 173.711 104.445 87.639  1.00 143.40 ? 114 TYR F CB    1 
ATOM   15969 C  CG    . TYR G  6  42  ? 174.354 105.427 86.668  1.00 143.40 ? 114 TYR F CG    1 
ATOM   15970 C  CD1   . TYR G  6  42  ? 174.957 104.996 85.491  1.00 143.40 ? 114 TYR F CD1   1 
ATOM   15971 C  CD2   . TYR G  6  42  ? 174.375 106.789 86.950  1.00 143.40 ? 114 TYR F CD2   1 
ATOM   15972 C  CE1   . TYR G  6  42  ? 175.545 105.896 84.618  1.00 143.40 ? 114 TYR F CE1   1 
ATOM   15973 C  CE2   . TYR G  6  42  ? 174.961 107.695 86.085  1.00 143.40 ? 114 TYR F CE2   1 
ATOM   15974 C  CZ    . TYR G  6  42  ? 175.544 107.242 84.921  1.00 143.40 ? 114 TYR F CZ    1 
ATOM   15975 O  OH    . TYR G  6  42  ? 176.128 108.139 84.057  1.00 143.40 ? 114 TYR F OH    1 
ATOM   15976 N  N     . ALA G  6  43  ? 170.131 104.624 87.776  1.00 144.94 ? 115 ALA F N     1 
ATOM   15977 C  CA    . ALA G  6  43  ? 169.073 105.624 87.871  1.00 144.94 ? 115 ALA F CA    1 
ATOM   15978 C  C     . ALA G  6  43  ? 168.444 105.721 89.250  1.00 144.94 ? 115 ALA F C     1 
ATOM   15979 O  O     . ALA G  6  43  ? 167.812 106.741 89.542  1.00 144.94 ? 115 ALA F O     1 
ATOM   15980 C  CB    . ALA G  6  43  ? 167.971 105.344 86.841  1.00 144.94 ? 115 ALA F CB    1 
ATOM   15981 N  N     . ASP G  6  44  ? 168.615 104.721 90.118  1.00 143.90 ? 116 ASP F N     1 
ATOM   15982 C  CA    . ASP G  6  44  ? 168.051 104.723 91.459  1.00 143.90 ? 116 ASP F CA    1 
ATOM   15983 C  C     . ASP G  6  44  ? 169.105 104.499 92.535  1.00 143.90 ? 116 ASP F C     1 
ATOM   15984 O  O     . ASP G  6  44  ? 168.765 104.511 93.724  1.00 143.90 ? 116 ASP F O     1 
ATOM   15985 C  CB    . ASP G  6  44  ? 166.970 103.636 91.589  1.00 143.90 ? 116 ASP F CB    1 
ATOM   15986 C  CG    . ASP G  6  44  ? 165.647 104.030 90.947  1.00 143.90 ? 116 ASP F CG    1 
ATOM   15987 O  OD1   . ASP G  6  44  ? 165.565 105.110 90.329  1.00 143.90 ? 116 ASP F OD1   1 
ATOM   15988 O  OD2   . ASP G  6  44  ? 164.684 103.243 91.056  1.00 143.90 ? 116 ASP F OD2   1 
ATOM   15989 N  N     . LEU G  6  45  ? 170.363 104.290 92.151  1.00 138.90 ? 117 LEU F N     1 
ATOM   15990 C  CA    . LEU G  6  45  ? 171.434 103.954 93.076  1.00 138.90 ? 117 LEU F CA    1 
ATOM   15991 C  C     . LEU G  6  45  ? 171.792 105.160 93.942  1.00 138.90 ? 117 LEU F C     1 
ATOM   15992 O  O     . LEU G  6  45  ? 171.612 106.315 93.549  1.00 138.90 ? 117 LEU F O     1 
ATOM   15993 C  CB    . LEU G  6  45  ? 172.655 103.469 92.286  1.00 138.90 ? 117 LEU F CB    1 
ATOM   15994 C  CG    . LEU G  6  45  ? 173.949 102.984 92.940  1.00 138.90 ? 117 LEU F CG    1 
ATOM   15995 C  CD1   . LEU G  6  45  ? 173.714 101.733 93.768  1.00 138.90 ? 117 LEU F CD1   1 
ATOM   15996 C  CD2   . LEU G  6  45  ? 174.995 102.737 91.868  1.00 138.90 ? 117 LEU F CD2   1 
ATOM   15997 N  N     . GLU G  6  46  ? 172.286 104.879 95.156  1.00 136.80 ? 118 GLU F N     1 
ATOM   15998 C  CA    . GLU G  6  46  ? 172.812 105.943 96.002  1.00 136.80 ? 118 GLU F CA    1 
ATOM   15999 C  C     . GLU G  6  46  ? 174.134 105.553 96.654  1.00 136.80 ? 118 GLU F C     1 
ATOM   16000 O  O     . GLU G  6  46  ? 174.661 106.316 97.473  1.00 136.80 ? 118 GLU F O     1 
ATOM   16001 C  CB    . GLU G  6  46  ? 171.781 106.353 97.067  1.00 136.80 ? 118 GLU F CB    1 
ATOM   16002 C  CG    . GLU G  6  46  ? 171.346 105.245 98.023  1.00 136.80 ? 118 GLU F CG    1 
ATOM   16003 C  CD    . GLU G  6  46  ? 172.154 105.206 99.311  1.00 136.80 ? 118 GLU F CD    1 
ATOM   16004 O  OE1   . GLU G  6  46  ? 172.752 106.239 99.678  1.00 136.80 ? 118 GLU F OE1   1 
ATOM   16005 O  OE2   . GLU G  6  46  ? 172.196 104.133 99.950  1.00 136.80 ? 118 GLU F OE2   1 
ATOM   16006 N  N     . HIS G  6  47  ? 174.698 104.405 96.296  1.00 132.56 ? 119 HIS F N     1 
ATOM   16007 C  CA    . HIS G  6  47  ? 176.023 104.013 96.774  1.00 132.56 ? 119 HIS F CA    1 
ATOM   16008 C  C     . HIS G  6  47  ? 177.123 104.522 95.850  1.00 132.56 ? 119 HIS F C     1 
ATOM   16009 O  O     . HIS G  6  47  ? 177.931 103.755 95.329  1.00 132.56 ? 119 HIS F O     1 
ATOM   16010 C  CB    . HIS G  6  47  ? 176.098 102.501 96.939  1.00 132.56 ? 119 HIS F CB    1 
ATOM   16011 C  CG    . HIS G  6  47  ? 175.490 102.003 98.213  1.00 132.56 ? 119 HIS F CG    1 
ATOM   16012 N  ND1   . HIS G  6  47  ? 175.337 102.801 99.326  1.00 132.56 ? 119 HIS F ND1   1 
ATOM   16013 C  CD2   . HIS G  6  47  ? 175.006 100.785 98.554  1.00 132.56 ? 119 HIS F CD2   1 
ATOM   16014 C  CE1   . HIS G  6  47  ? 174.775 102.101 100.294 1.00 132.56 ? 119 HIS F CE1   1 
ATOM   16015 N  NE2   . HIS G  6  47  ? 174.566 100.873 99.853  1.00 132.56 ? 119 HIS F NE2   1 
ATOM   16016 N  N     . LYS G  6  48  ? 177.152 105.832 95.636  1.00 126.81 ? 120 LYS F N     1 
ATOM   16017 C  CA    . LYS G  6  48  ? 178.207 106.489 94.888  1.00 126.81 ? 120 LYS F CA    1 
ATOM   16018 C  C     . LYS G  6  48  ? 179.300 106.922 95.858  1.00 126.81 ? 120 LYS F C     1 
ATOM   16019 O  O     . LYS G  6  48  ? 179.262 106.617 97.051  1.00 126.81 ? 120 LYS F O     1 
ATOM   16020 C  CB    . LYS G  6  48  ? 177.654 107.686 94.117  1.00 126.81 ? 120 LYS F CB    1 
ATOM   16021 C  CG    . LYS G  6  48  ? 176.242 107.494 93.604  1.00 126.81 ? 120 LYS F CG    1 
ATOM   16022 C  CD    . LYS G  6  48  ? 176.232 107.109 92.141  1.00 126.81 ? 120 LYS F CD    1 
ATOM   16023 C  CE    . LYS G  6  48  ? 174.927 107.526 91.491  1.00 126.81 ? 120 LYS F CE    1 
ATOM   16024 N  NZ    . LYS G  6  48  ? 175.044 107.619 90.017  1.00 126.81 ? 120 LYS F NZ    1 
ATOM   16025 N  N     . GLU G  6  49  ? 180.285 107.650 95.340  1.00 112.25 ? 121 GLU F N     1 
ATOM   16026 C  CA    . GLU G  6  49  ? 181.360 108.164 96.182  1.00 112.25 ? 121 GLU F CA    1 
ATOM   16027 C  C     . GLU G  6  49  ? 181.929 109.407 95.527  1.00 112.25 ? 121 GLU F C     1 
ATOM   16028 O  O     . GLU G  6  49  ? 182.370 109.351 94.377  1.00 112.25 ? 121 GLU F O     1 
ATOM   16029 C  CB    . GLU G  6  49  ? 182.453 107.122 96.382  1.00 112.25 ? 121 GLU F CB    1 
ATOM   16030 C  CG    . GLU G  6  49  ? 183.603 107.620 97.231  1.00 112.25 ? 121 GLU F CG    1 
ATOM   16031 C  CD    . GLU G  6  49  ? 184.816 106.720 97.162  1.00 112.25 ? 121 GLU F CD    1 
ATOM   16032 O  OE1   . GLU G  6  49  ? 184.687 105.583 96.664  1.00 112.25 ? 121 GLU F OE1   1 
ATOM   16033 O  OE2   . GLU G  6  49  ? 185.900 107.152 97.604  1.00 112.25 ? 121 GLU F OE2   1 
ATOM   16034 N  N     . ASP G  6  50  ? 181.915 110.523 96.246  1.00 106.36 ? 122 ASP F N     1 
ATOM   16035 C  CA    . ASP G  6  50  ? 182.567 111.728 95.770  1.00 106.36 ? 122 ASP F CA    1 
ATOM   16036 C  C     . ASP G  6  50  ? 183.983 111.800 96.326  1.00 106.36 ? 122 ASP F C     1 
ATOM   16037 O  O     . ASP G  6  50  ? 184.474 110.884 96.986  1.00 106.36 ? 122 ASP F O     1 
ATOM   16038 C  CB    . ASP G  6  50  ? 181.777 112.973 96.168  1.00 106.36 ? 122 ASP F CB    1 
ATOM   16039 C  CG    . ASP G  6  50  ? 180.299 112.834 95.906  1.00 106.36 ? 122 ASP F CG    1 
ATOM   16040 O  OD1   . ASP G  6  50  ? 179.933 112.191 94.902  1.00 106.36 ? 122 ASP F OD1   1 
ATOM   16041 O  OD2   . ASP G  6  50  ? 179.503 113.368 96.705  1.00 106.36 ? 122 ASP F OD2   1 
ATOM   16042 N  N     . CYS G  6  51  ? 184.648 112.907 96.052  1.00 100.96 ? 123 CYS F N     1 
ATOM   16043 C  CA    . CYS G  6  51  ? 185.922 113.226 96.668  1.00 100.96 ? 123 CYS F CA    1 
ATOM   16044 C  C     . CYS G  6  51  ? 185.854 114.606 97.301  1.00 100.96 ? 123 CYS F C     1 
ATOM   16045 O  O     . CYS G  6  51  ? 186.834 115.349 97.330  1.00 100.96 ? 123 CYS F O     1 
ATOM   16046 C  CB    . CYS G  6  51  ? 187.056 113.130 95.654  1.00 100.96 ? 123 CYS F CB    1 
ATOM   16047 S  SG    . CYS G  6  51  ? 187.214 111.500 94.892  1.00 100.96 ? 123 CYS F SG    1 
ATOM   16048 N  N     . VAL G  6  52  ? 184.672 114.951 97.820  1.00 92.69  ? 124 VAL F N     1 
ATOM   16049 C  CA    . VAL G  6  52  ? 184.455 116.259 98.430  1.00 92.69  ? 124 VAL F CA    1 
ATOM   16050 C  C     . VAL G  6  52  ? 185.150 116.336 99.785  1.00 92.69  ? 124 VAL F C     1 
ATOM   16051 O  O     . VAL G  6  52  ? 185.723 117.371 100.149 1.00 92.69  ? 124 VAL F O     1 
ATOM   16052 C  CB    . VAL G  6  52  ? 182.941 116.531 98.526  1.00 92.69  ? 124 VAL F CB    1 
ATOM   16053 C  CG1   . VAL G  6  52  ? 182.635 117.784 99.320  1.00 92.69  ? 124 VAL F CG1   1 
ATOM   16054 C  CG2   . VAL G  6  52  ? 182.347 116.640 97.141  1.00 92.69  ? 124 VAL F CG2   1 
ATOM   16055 N  N     . GLU G  6  53  ? 185.144 115.230 100.531 1.00 92.54  ? 125 GLU F N     1 
ATOM   16056 C  CA    . GLU G  6  53  ? 185.817 115.182 101.826 1.00 92.54  ? 125 GLU F CA    1 
ATOM   16057 C  C     . GLU G  6  53  ? 187.329 115.285 101.672 1.00 92.54  ? 125 GLU F C     1 
ATOM   16058 O  O     . GLU G  6  53  ? 187.989 116.004 102.429 1.00 92.54  ? 125 GLU F O     1 
ATOM   16059 C  CB    . GLU G  6  53  ? 185.430 113.894 102.549 1.00 92.54  ? 125 GLU F CB    1 
ATOM   16060 C  CG    . GLU G  6  53  ? 186.196 113.616 103.822 1.00 92.54  ? 125 GLU F CG    1 
ATOM   16061 C  CD    . GLU G  6  53  ? 185.752 112.331 104.482 1.00 92.54  ? 125 GLU F CD    1 
ATOM   16062 O  OE1   . GLU G  6  53  ? 184.928 112.394 105.418 1.00 92.54  ? 125 GLU F OE1   1 
ATOM   16063 O  OE2   . GLU G  6  53  ? 186.219 111.255 104.059 1.00 92.54  ? 125 GLU F OE2   1 
ATOM   16064 N  N     . GLU G  6  54  ? 187.891 114.589 100.684 1.00 95.86  ? 126 GLU F N     1 
ATOM   16065 C  CA    . GLU G  6  54  ? 189.310 114.724 100.386 1.00 95.86  ? 126 GLU F CA    1 
ATOM   16066 C  C     . GLU G  6  54  ? 189.639 116.070 99.761  1.00 95.86  ? 126 GLU F C     1 
ATOM   16067 O  O     . GLU G  6  54  ? 190.793 116.502 99.827  1.00 95.86  ? 126 GLU F O     1 
ATOM   16068 C  CB    . GLU G  6  54  ? 189.758 113.599 99.458  1.00 95.86  ? 126 GLU F CB    1 
ATOM   16069 C  CG    . GLU G  6  54  ? 189.900 112.261 100.146 1.00 95.86  ? 126 GLU F CG    1 
ATOM   16070 C  CD    . GLU G  6  54  ? 188.610 111.475 100.165 1.00 95.86  ? 126 GLU F CD    1 
ATOM   16071 O  OE1   . GLU G  6  54  ? 188.600 110.359 100.722 1.00 95.86  ? 126 GLU F OE1   1 
ATOM   16072 O  OE2   . GLU G  6  54  ? 187.603 111.971 99.626  1.00 95.86  ? 126 GLU F OE2   1 
ATOM   16073 N  N     . PHE G  6  55  ? 188.652 116.734 99.158  1.00 92.00  ? 127 PHE F N     1 
ATOM   16074 C  CA    . PHE G  6  55  ? 188.873 118.063 98.605  1.00 92.00  ? 127 PHE F CA    1 
ATOM   16075 C  C     . PHE G  6  55  ? 189.067 119.092 99.711  1.00 92.00  ? 127 PHE F C     1 
ATOM   16076 O  O     . PHE G  6  55  ? 190.001 119.899 99.658  1.00 92.00  ? 127 PHE F O     1 
ATOM   16077 C  CB    . PHE G  6  55  ? 187.702 118.453 97.704  1.00 92.00  ? 127 PHE F CB    1 
ATOM   16078 C  CG    . PHE G  6  55  ? 187.986 119.616 96.807  1.00 92.00  ? 127 PHE F CG    1 
ATOM   16079 C  CD1   . PHE G  6  55  ? 188.792 119.466 95.696  1.00 92.00  ? 127 PHE F CD1   1 
ATOM   16080 C  CD2   . PHE G  6  55  ? 187.440 120.858 97.072  1.00 92.00  ? 127 PHE F CD2   1 
ATOM   16081 C  CE1   . PHE G  6  55  ? 189.055 120.535 94.868  1.00 92.00  ? 127 PHE F CE1   1 
ATOM   16082 C  CE2   . PHE G  6  55  ? 187.700 121.933 96.248  1.00 92.00  ? 127 PHE F CE2   1 
ATOM   16083 C  CZ    . PHE G  6  55  ? 188.508 121.770 95.144  1.00 92.00  ? 127 PHE F CZ    1 
ATOM   16084 N  N     . PHE G  6  56  ? 188.203 119.062 100.735 1.00 86.81  ? 128 PHE F N     1 
ATOM   16085 C  CA    . PHE G  6  56  ? 188.233 120.081 101.786 1.00 86.81  ? 128 PHE F CA    1 
ATOM   16086 C  C     . PHE G  6  56  ? 189.475 119.963 102.660 1.00 86.81  ? 128 PHE F C     1 
ATOM   16087 O  O     . PHE G  6  56  ? 189.911 120.963 103.240 1.00 86.81  ? 128 PHE F O     1 
ATOM   16088 C  CB    . PHE G  6  56  ? 186.992 119.986 102.679 1.00 86.81  ? 128 PHE F CB    1 
ATOM   16089 C  CG    . PHE G  6  56  ? 185.750 120.649 102.125 1.00 86.81  ? 128 PHE F CG    1 
ATOM   16090 C  CD1   . PHE G  6  56  ? 185.626 120.968 100.785 1.00 86.81  ? 128 PHE F CD1   1 
ATOM   16091 C  CD2   . PHE G  6  56  ? 184.688 120.931 102.967 1.00 86.81  ? 128 PHE F CD2   1 
ATOM   16092 C  CE1   . PHE G  6  56  ? 184.472 121.556 100.304 1.00 86.81  ? 128 PHE F CE1   1 
ATOM   16093 C  CE2   . PHE G  6  56  ? 183.536 121.523 102.489 1.00 86.81  ? 128 PHE F CE2   1 
ATOM   16094 C  CZ    . PHE G  6  56  ? 183.429 121.833 101.161 1.00 86.81  ? 128 PHE F CZ    1 
ATOM   16095 N  N     . HIS G  6  57  ? 190.042 118.756 102.781 1.00 92.31  ? 129 HIS F N     1 
ATOM   16096 C  CA    . HIS G  6  57  ? 191.266 118.568 103.559 1.00 92.31  ? 129 HIS F CA    1 
ATOM   16097 C  C     . HIS G  6  57  ? 192.445 119.285 102.919 1.00 92.31  ? 129 HIS F C     1 
ATOM   16098 O  O     . HIS G  6  57  ? 193.270 119.884 103.617 1.00 92.31  ? 129 HIS F O     1 
ATOM   16099 C  CB    . HIS G  6  57  ? 191.581 117.080 103.701 1.00 92.31  ? 129 HIS F CB    1 
ATOM   16100 C  CG    . HIS G  6  57  ? 190.642 116.337 104.598 1.00 92.31  ? 129 HIS F CG    1 
ATOM   16101 N  ND1   . HIS G  6  57  ? 189.649 116.961 105.321 1.00 92.31  ? 129 HIS F ND1   1 
ATOM   16102 C  CD2   . HIS G  6  57  ? 190.545 115.018 104.886 1.00 92.31  ? 129 HIS F CD2   1 
ATOM   16103 C  CE1   . HIS G  6  57  ? 188.981 116.058 106.017 1.00 92.31  ? 129 HIS F CE1   1 
ATOM   16104 N  NE2   . HIS G  6  57  ? 189.504 114.871 105.770 1.00 92.31  ? 129 HIS F NE2   1 
ATOM   16105 N  N     . LEU G  6  58  ? 192.546 119.226 101.592 1.00 93.65  ? 130 LEU F N     1 
ATOM   16106 C  CA    . LEU G  6  58  ? 193.598 119.953 100.899 1.00 93.65  ? 130 LEU F CA    1 
ATOM   16107 C  C     . LEU G  6  58  ? 193.319 121.449 100.879 1.00 93.65  ? 130 LEU F C     1 
ATOM   16108 O  O     . LEU G  6  58  ? 194.255 122.250 100.973 1.00 93.65  ? 130 LEU F O     1 
ATOM   16109 C  CB    . LEU G  6  58  ? 193.758 119.401 99.480  1.00 93.65  ? 130 LEU F CB    1 
ATOM   16110 C  CG    . LEU G  6  58  ? 194.502 120.193 98.400  1.00 93.65  ? 130 LEU F CG    1 
ATOM   16111 C  CD1   . LEU G  6  58  ? 195.958 120.413 98.758  1.00 93.65  ? 130 LEU F CD1   1 
ATOM   16112 C  CD2   . LEU G  6  58  ? 194.386 119.479 97.068  1.00 93.65  ? 130 LEU F CD2   1 
ATOM   16113 N  N     . GLN G  6  59  ? 192.046 121.846 100.785 1.00 91.94  ? 131 GLN F N     1 
ATOM   16114 C  CA    . GLN G  6  59  ? 191.724 123.269 100.755 1.00 91.94  ? 131 GLN F CA    1 
ATOM   16115 C  C     . GLN G  6  59  ? 191.911 123.925 102.117 1.00 91.94  ? 131 GLN F C     1 
ATOM   16116 O  O     . GLN G  6  59  ? 192.207 125.121 102.186 1.00 91.94  ? 131 GLN F O     1 
ATOM   16117 C  CB    . GLN G  6  59  ? 190.294 123.489 100.267 1.00 91.94  ? 131 GLN F CB    1 
ATOM   16118 C  CG    . GLN G  6  59  ? 190.024 123.042 98.844  1.00 91.94  ? 131 GLN F CG    1 
ATOM   16119 C  CD    . GLN G  6  59  ? 190.877 123.753 97.819  1.00 91.94  ? 131 GLN F CD    1 
ATOM   16120 O  OE1   . GLN G  6  59  ? 191.422 123.127 96.912  1.00 91.94  ? 131 GLN F OE1   1 
ATOM   16121 N  NE2   . GLN G  6  59  ? 190.989 125.069 97.948  1.00 91.94  ? 131 GLN F NE2   1 
ATOM   16122 N  N     . HIS G  6  60  ? 191.748 123.167 103.203 1.00 90.11  ? 132 HIS F N     1 
ATOM   16123 C  CA    . HIS G  6  60  ? 191.919 123.741 104.533 1.00 90.11  ? 132 HIS F CA    1 
ATOM   16124 C  C     . HIS G  6  60  ? 193.376 124.062 104.830 1.00 90.11  ? 132 HIS F C     1 
ATOM   16125 O  O     . HIS G  6  60  ? 193.659 125.082 105.463 1.00 90.11  ? 132 HIS F O     1 
ATOM   16126 C  CB    . HIS G  6  60  ? 191.370 122.792 105.596 1.00 90.11  ? 132 HIS F CB    1 
ATOM   16127 C  CG    . HIS G  6  60  ? 191.161 123.438 106.929 1.00 90.11  ? 132 HIS F CG    1 
ATOM   16128 N  ND1   . HIS G  6  60  ? 189.943 123.940 107.329 1.00 90.11  ? 132 HIS F ND1   1 
ATOM   16129 C  CD2   . HIS G  6  60  ? 192.018 123.670 107.950 1.00 90.11  ? 132 HIS F CD2   1 
ATOM   16130 C  CE1   . HIS G  6  60  ? 190.057 124.453 108.541 1.00 90.11  ? 132 HIS F CE1   1 
ATOM   16131 N  NE2   . HIS G  6  60  ? 191.306 124.302 108.940 1.00 90.11  ? 132 HIS F NE2   1 
ATOM   16132 N  N     . TYR G  6  61  ? 194.306 123.208 104.393 1.00 93.58  ? 133 TYR F N     1 
ATOM   16133 C  CA    . TYR G  6  61  ? 195.721 123.479 104.617 1.00 93.58  ? 133 TYR F CA    1 
ATOM   16134 C  C     . TYR G  6  61  ? 196.185 124.671 103.796 1.00 93.58  ? 133 TYR F C     1 
ATOM   16135 O  O     . TYR G  6  61  ? 197.015 125.464 104.256 1.00 93.58  ? 133 TYR F O     1 
ATOM   16136 C  CB    . TYR G  6  61  ? 196.565 122.247 104.285 1.00 93.58  ? 133 TYR F CB    1 
ATOM   16137 C  CG    . TYR G  6  61  ? 198.032 122.569 104.078 1.00 93.58  ? 133 TYR F CG    1 
ATOM   16138 C  CD1   . TYR G  6  61  ? 198.834 122.951 105.147 1.00 93.58  ? 133 TYR F CD1   1 
ATOM   16139 C  CD2   . TYR G  6  61  ? 198.607 122.518 102.814 1.00 93.58  ? 133 TYR F CD2   1 
ATOM   16140 C  CE1   . TYR G  6  61  ? 200.165 123.266 104.965 1.00 93.58  ? 133 TYR F CE1   1 
ATOM   16141 C  CE2   . TYR G  6  61  ? 199.938 122.836 102.624 1.00 93.58  ? 133 TYR F CE2   1 
ATOM   16142 C  CZ    . TYR G  6  61  ? 200.709 123.207 103.702 1.00 93.58  ? 133 TYR F CZ    1 
ATOM   16143 O  OH    . TYR G  6  61  ? 202.036 123.517 103.519 1.00 93.58  ? 133 TYR F OH    1 
ATOM   16144 N  N     . LEU G  6  62  ? 195.647 124.824 102.588 1.00 91.70  ? 134 LEU F N     1 
ATOM   16145 C  CA    . LEU G  6  62  ? 196.040 125.924 101.721 1.00 91.70  ? 134 LEU F CA    1 
ATOM   16146 C  C     . LEU G  6  62  ? 195.542 127.276 102.211 1.00 91.70  ? 134 LEU F C     1 
ATOM   16147 O  O     . LEU G  6  62  ? 196.087 128.300 101.792 1.00 91.70  ? 134 LEU F O     1 
ATOM   16148 C  CB    . LEU G  6  62  ? 195.538 125.675 100.301 1.00 91.70  ? 134 LEU F CB    1 
ATOM   16149 C  CG    . LEU G  6  62  ? 196.565 125.188 99.280  1.00 91.70  ? 134 LEU F CG    1 
ATOM   16150 C  CD1   . LEU G  6  62  ? 197.134 123.853 99.690  1.00 91.70  ? 134 LEU F CD1   1 
ATOM   16151 C  CD2   . LEU G  6  62  ? 195.927 125.085 97.912  1.00 91.70  ? 134 LEU F CD2   1 
ATOM   16152 N  N     . ASP G  6  63  ? 194.540 127.313 103.088 1.00 87.70  ? 135 ASP F N     1 
ATOM   16153 C  CA    . ASP G  6  63  ? 194.078 128.576 103.646 1.00 87.70  ? 135 ASP F CA    1 
ATOM   16154 C  C     . ASP G  6  63  ? 194.694 128.897 104.999 1.00 87.70  ? 135 ASP F C     1 
ATOM   16155 O  O     . ASP G  6  63  ? 194.777 130.074 105.354 1.00 87.70  ? 135 ASP F O     1 
ATOM   16156 C  CB    . ASP G  6  63  ? 192.551 128.583 103.765 1.00 87.70  ? 135 ASP F CB    1 
ATOM   16157 C  CG    . ASP G  6  63  ? 191.874 128.904 102.454 1.00 87.70  ? 135 ASP F CG    1 
ATOM   16158 O  OD1   . ASP G  6  63  ? 192.489 128.659 101.399 1.00 87.70  ? 135 ASP F OD1   1 
ATOM   16159 O  OD2   . ASP G  6  63  ? 190.731 129.400 102.470 1.00 87.70  ? 135 ASP F OD2   1 
ATOM   16160 N  N     . THR G  6  64  ? 195.132 127.890 105.757 1.00 90.50  ? 136 THR F N     1 
ATOM   16161 C  CA    . THR G  6  64  ? 195.891 128.166 106.972 1.00 90.50  ? 136 THR F CA    1 
ATOM   16162 C  C     . THR G  6  64  ? 197.267 128.731 106.654 1.00 90.50  ? 136 THR F C     1 
ATOM   16163 O  O     . THR G  6  64  ? 197.835 129.471 107.464 1.00 90.50  ? 136 THR F O     1 
ATOM   16164 C  CB    . THR G  6  64  ? 196.036 126.898 107.811 1.00 90.50  ? 136 THR F CB    1 
ATOM   16165 O  OG1   . THR G  6  64  ? 196.649 125.870 107.023 1.00 90.50  ? 136 THR F OG1   1 
ATOM   16166 C  CG2   . THR G  6  64  ? 194.688 126.422 108.312 1.00 90.50  ? 136 THR F CG2   1 
ATOM   16167 N  N     . ALA G  6  65  ? 197.810 128.406 105.485 1.00 90.94  ? 137 ALA F N     1 
ATOM   16168 C  CA    . ALA G  6  65  ? 199.168 128.794 105.139 1.00 90.94  ? 137 ALA F CA    1 
ATOM   16169 C  C     . ALA G  6  65  ? 199.245 130.118 104.399 1.00 90.94  ? 137 ALA F C     1 
ATOM   16170 O  O     . ALA G  6  65  ? 200.256 130.817 104.514 1.00 90.94  ? 137 ALA F O     1 
ATOM   16171 C  CB    . ALA G  6  65  ? 199.819 127.702 104.290 1.00 90.94  ? 137 ALA F CB    1 
ATOM   16172 N  N     . THR G  6  66  ? 198.206 130.488 103.649 1.00 88.14  ? 138 THR F N     1 
ATOM   16173 C  CA    . THR G  6  66  ? 198.262 131.671 102.804 1.00 88.14  ? 138 THR F CA    1 
ATOM   16174 C  C     . THR G  6  66  ? 197.502 132.871 103.350 1.00 88.14  ? 138 THR F C     1 
ATOM   16175 O  O     . THR G  6  66  ? 197.713 133.981 102.852 1.00 88.14  ? 138 THR F O     1 
ATOM   16176 C  CB    . THR G  6  66  ? 197.730 131.351 101.400 1.00 88.14  ? 138 THR F CB    1 
ATOM   16177 O  OG1   . THR G  6  66  ? 196.363 130.936 101.487 1.00 88.14  ? 138 THR F OG1   1 
ATOM   16178 C  CG2   . THR G  6  66  ? 198.549 130.251 100.761 1.00 88.14  ? 138 THR F CG2   1 
ATOM   16179 N  N     . ALA G  6  67  ? 196.640 132.693 104.348 1.00 83.05  ? 139 ALA F N     1 
ATOM   16180 C  CA    . ALA G  6  67  ? 195.865 133.816 104.879 1.00 83.05  ? 139 ALA F CA    1 
ATOM   16181 C  C     . ALA G  6  67  ? 196.655 134.867 105.672 1.00 83.05  ? 139 ALA F C     1 
ATOM   16182 O  O     . ALA G  6  67  ? 196.352 136.054 105.507 1.00 83.05  ? 139 ALA F O     1 
ATOM   16183 C  CB    . ALA G  6  67  ? 194.694 133.311 105.729 1.00 83.05  ? 139 ALA F CB    1 
ATOM   16184 N  N     . PRO G  6  68  ? 197.638 134.554 106.525 1.00 85.85  ? 140 PRO F N     1 
ATOM   16185 C  CA    . PRO G  6  68  ? 198.423 135.639 107.128 1.00 85.85  ? 140 PRO F CA    1 
ATOM   16186 C  C     . PRO G  6  68  ? 199.527 136.195 106.244 1.00 85.85  ? 140 PRO F C     1 
ATOM   16187 O  O     . PRO G  6  68  ? 200.285 137.051 106.707 1.00 85.85  ? 140 PRO F O     1 
ATOM   16188 C  CB    . PRO G  6  68  ? 199.022 134.969 108.371 1.00 85.85  ? 140 PRO F CB    1 
ATOM   16189 C  CG    . PRO G  6  68  ? 199.214 133.603 107.957 1.00 85.85  ? 140 PRO F CG    1 
ATOM   16190 C  CD    . PRO G  6  68  ? 197.977 133.280 107.200 1.00 85.85  ? 140 PRO F CD    1 
ATOM   16191 N  N     . ARG G  6  69  ? 199.634 135.753 104.994 1.00 87.74  ? 141 ARG F N     1 
ATOM   16192 C  CA    . ARG G  6  69  ? 200.781 136.072 104.158 1.00 87.74  ? 141 ARG F CA    1 
ATOM   16193 C  C     . ARG G  6  69  ? 200.431 136.880 102.919 1.00 87.74  ? 141 ARG F C     1 
ATOM   16194 O  O     . ARG G  6  69  ? 201.315 137.121 102.092 1.00 87.74  ? 141 ARG F O     1 
ATOM   16195 C  CB    . ARG G  6  69  ? 201.486 134.788 103.719 1.00 87.74  ? 141 ARG F CB    1 
ATOM   16196 C  CG    . ARG G  6  69  ? 202.014 133.951 104.845 1.00 87.74  ? 141 ARG F CG    1 
ATOM   16197 C  CD    . ARG G  6  69  ? 202.876 132.839 104.306 1.00 87.74  ? 141 ARG F CD    1 
ATOM   16198 N  NE    . ARG G  6  69  ? 203.301 131.932 105.364 1.00 87.74  ? 141 ARG F NE    1 
ATOM   16199 C  CZ    . ARG G  6  69  ? 204.444 132.056 106.030 1.00 87.74  ? 141 ARG F CZ    1 
ATOM   16200 N  NH1   . ARG G  6  69  ? 204.757 131.189 106.982 1.00 87.74  ? 141 ARG F NH1   1 
ATOM   16201 N  NH2   . ARG G  6  69  ? 205.275 133.049 105.744 1.00 87.74  ? 141 ARG F NH2   1 
ATOM   16202 N  N     . LEU G  6  70  ? 199.184 137.306 102.755 1.00 79.83  ? 142 LEU F N     1 
ATOM   16203 C  CA    . LEU G  6  70  ? 198.737 137.780 101.452 1.00 79.83  ? 142 LEU F CA    1 
ATOM   16204 C  C     . LEU G  6  70  ? 198.585 139.285 101.352 1.00 79.83  ? 142 LEU F C     1 
ATOM   16205 O  O     . LEU G  6  70  ? 198.950 139.857 100.327 1.00 79.83  ? 142 LEU F O     1 
ATOM   16206 C  CB    . LEU G  6  70  ? 197.415 137.106 101.080 1.00 79.83  ? 142 LEU F CB    1 
ATOM   16207 C  CG    . LEU G  6  70  ? 196.965 137.164 99.619  1.00 79.83  ? 142 LEU F CG    1 
ATOM   16208 C  CD1   . LEU G  6  70  ? 196.343 135.851 99.295  1.00 79.83  ? 142 LEU F CD1   1 
ATOM   16209 C  CD2   . LEU G  6  70  ? 195.955 138.253 99.339  1.00 79.83  ? 142 LEU F CD2   1 
ATOM   16210 N  N     . PHE G  6  71  ? 198.054 139.954 102.374 1.00 73.92  ? 143 PHE F N     1 
ATOM   16211 C  CA    . PHE G  6  71  ? 197.696 141.362 102.230 1.00 73.92  ? 143 PHE F CA    1 
ATOM   16212 C  C     . PHE G  6  71  ? 198.890 142.302 102.297 1.00 73.92  ? 143 PHE F C     1 
ATOM   16213 O  O     . PHE G  6  71  ? 198.717 143.505 102.082 1.00 73.92  ? 143 PHE F O     1 
ATOM   16214 C  CB    . PHE G  6  71  ? 196.677 141.773 103.293 1.00 73.92  ? 143 PHE F CB    1 
ATOM   16215 C  CG    . PHE G  6  71  ? 195.246 141.560 102.886 1.00 73.92  ? 143 PHE F CG    1 
ATOM   16216 C  CD1   . PHE G  6  71  ? 194.906 140.610 101.939 1.00 73.92  ? 143 PHE F CD1   1 
ATOM   16217 C  CD2   . PHE G  6  71  ? 194.241 142.311 103.456 1.00 73.92  ? 143 PHE F CD2   1 
ATOM   16218 C  CE1   . PHE G  6  71  ? 193.591 140.413 101.575 1.00 73.92  ? 143 PHE F CE1   1 
ATOM   16219 C  CE2   . PHE G  6  71  ? 192.932 142.117 103.095 1.00 73.92  ? 143 PHE F CE2   1 
ATOM   16220 C  CZ    . PHE G  6  71  ? 192.607 141.167 102.154 1.00 73.92  ? 143 PHE F CZ    1 
ATOM   16221 N  N     . ASP G  6  72  ? 200.083 141.798 102.600 1.00 81.38  ? 144 ASP F N     1 
ATOM   16222 C  CA    . ASP G  6  72  ? 201.297 142.580 102.426 1.00 81.38  ? 144 ASP F CA    1 
ATOM   16223 C  C     . ASP G  6  72  ? 201.789 142.570 100.986 1.00 81.38  ? 144 ASP F C     1 
ATOM   16224 O  O     . ASP G  6  72  ? 202.688 143.346 100.647 1.00 81.38  ? 144 ASP F O     1 
ATOM   16225 C  CB    . ASP G  6  72  ? 202.389 142.060 103.361 1.00 81.38  ? 144 ASP F CB    1 
ATOM   16226 C  CG    . ASP G  6  72  ? 202.402 140.546 103.457 1.00 81.38  ? 144 ASP F CG    1 
ATOM   16227 O  OD1   . ASP G  6  72  ? 202.225 139.872 102.423 1.00 81.38  ? 144 ASP F OD1   1 
ATOM   16228 O  OD2   . ASP G  6  72  ? 202.593 140.027 104.576 1.00 81.38  ? 144 ASP F OD2   1 
ATOM   16229 N  N     . LYS G  6  73  ? 201.226 141.705 100.144 1.00 81.57  ? 145 LYS F N     1 
ATOM   16230 C  CA    . LYS G  6  73  ? 201.522 141.684 98.721  1.00 81.57  ? 145 LYS F CA    1 
ATOM   16231 C  C     . LYS G  6  73  ? 200.558 142.532 97.906  1.00 81.57  ? 145 LYS F C     1 
ATOM   16232 O  O     . LYS G  6  73  ? 200.911 142.961 96.803  1.00 81.57  ? 145 LYS F O     1 
ATOM   16233 C  CB    . LYS G  6  73  ? 201.496 140.245 98.202  1.00 81.57  ? 145 LYS F CB    1 
ATOM   16234 C  CG    . LYS G  6  73  ? 202.193 139.270 99.120  1.00 81.57  ? 145 LYS F CG    1 
ATOM   16235 C  CD    . LYS G  6  73  ? 202.866 138.158 98.345  1.00 81.57  ? 145 LYS F CD    1 
ATOM   16236 C  CE    . LYS G  6  73  ? 203.877 137.428 99.210  1.00 81.57  ? 145 LYS F CE    1 
ATOM   16237 N  NZ    . LYS G  6  73  ? 204.747 136.526 98.406  1.00 81.57  ? 145 LYS F NZ    1 
ATOM   16238 N  N     . LEU G  6  74  ? 199.362 142.784 98.419  1.00 77.84  ? 146 LEU F N     1 
ATOM   16239 C  CA    . LEU G  6  74  ? 198.411 143.643 97.741  1.00 77.84  ? 146 LEU F CA    1 
ATOM   16240 C  C     . LEU G  6  74  ? 198.648 145.094 98.125  1.00 77.84  ? 146 LEU F C     1 
ATOM   16241 O  O     . LEU G  6  74  ? 199.302 145.400 99.122  1.00 77.84  ? 146 LEU F O     1 
ATOM   16242 C  CB    . LEU G  6  74  ? 196.982 143.253 98.089  1.00 77.84  ? 146 LEU F CB    1 
ATOM   16243 C  CG    . LEU G  6  74  ? 196.585 141.790 97.963  1.00 77.84  ? 146 LEU F CG    1 
ATOM   16244 C  CD1   . LEU G  6  74  ? 195.104 141.679 98.210  1.00 77.84  ? 146 LEU F CD1   1 
ATOM   16245 C  CD2   . LEU G  6  74  ? 196.934 141.251 96.599  1.00 77.84  ? 146 LEU F CD2   1 
ATOM   16246 N  N     . LYS G  6  75  ? 198.098 145.993 97.319  1.00 79.76  ? 147 LYS F N     1 
ATOM   16247 C  CA    . LYS G  6  75  ? 198.192 147.418 97.599  1.00 79.76  ? 147 LYS F CA    1 
ATOM   16248 C  C     . LYS G  6  75  ? 196.877 147.936 98.170  1.00 79.76  ? 147 LYS F C     1 
ATOM   16249 O  O     . LYS G  6  75  ? 196.175 148.730 97.548  1.00 79.76  ? 147 LYS F O     1 
ATOM   16250 C  CB    . LYS G  6  75  ? 198.565 148.194 96.337  1.00 79.76  ? 147 LYS F CB    1 
ATOM   16251 C  CG    . LYS G  6  75  ? 199.301 149.492 96.614  1.00 79.76  ? 147 LYS F CG    1 
ATOM   16252 C  CD    . LYS G  6  75  ? 199.428 150.334 95.360  1.00 79.76  ? 147 LYS F CD    1 
ATOM   16253 C  CE    . LYS G  6  75  ? 199.941 151.729 95.677  1.00 79.76  ? 147 LYS F CE    1 
ATOM   16254 N  NZ    . LYS G  6  75  ? 199.826 152.646 94.508  1.00 79.76  ? 147 LYS F NZ    1 
ATOM   16255 O  OXT   . LYS G  6  75  ? 196.480 147.570 99.274  1.00 79.76  ? 147 LYS F OXT   1 
ATOM   16256 N  N     . PRO H  7  1   ? 160.843 122.852 156.782 1.00 48.83  ? 2   PRO G N     1 
ATOM   16257 C  CA    . PRO H  7  1   ? 161.713 122.230 157.781 1.00 48.83  ? 2   PRO G CA    1 
ATOM   16258 C  C     . PRO H  7  1   ? 161.084 120.965 158.327 1.00 48.83  ? 2   PRO G C     1 
ATOM   16259 O  O     . PRO H  7  1   ? 159.868 120.841 158.249 1.00 48.83  ? 2   PRO G O     1 
ATOM   16260 C  CB    . PRO H  7  1   ? 161.834 123.310 158.853 1.00 48.83  ? 2   PRO G CB    1 
ATOM   16261 C  CG    . PRO H  7  1   ? 161.590 124.574 158.125 1.00 48.83  ? 2   PRO G CG    1 
ATOM   16262 C  CD    . PRO H  7  1   ? 160.540 124.249 157.123 1.00 48.83  ? 2   PRO G CD    1 
ATOM   16263 N  N     . GLN H  7  2   ? 162.140 120.061 158.895 1.00 54.56  ? 3   GLN G N     1 
ATOM   16264 C  CA    . GLN H  7  2   ? 161.507 118.762 159.072 1.00 54.56  ? 3   GLN G CA    1 
ATOM   16265 C  C     . GLN H  7  2   ? 160.725 118.691 160.377 1.00 54.56  ? 3   GLN G C     1 
ATOM   16266 O  O     . GLN H  7  2   ? 159.499 118.848 160.366 1.00 54.56  ? 3   GLN G O     1 
ATOM   16267 C  CB    . GLN H  7  2   ? 162.587 117.682 159.038 1.00 54.56  ? 3   GLN G CB    1 
ATOM   16268 C  CG    . GLN H  7  2   ? 162.098 116.268 158.958 1.00 54.56  ? 3   GLN G CG    1 
ATOM   16269 C  CD    . GLN H  7  2   ? 163.235 115.271 158.973 1.00 54.56  ? 3   GLN G CD    1 
ATOM   16270 O  OE1   . GLN H  7  2   ? 163.034 114.088 159.218 1.00 54.56  ? 3   GLN G OE1   1 
ATOM   16271 N  NE2   . GLN H  7  2   ? 164.435 115.746 158.707 1.00 54.56  ? 3   GLN G NE2   1 
ATOM   16272 N  N     . SER H  7  3   ? 161.218 118.623 161.594 1.00 53.53  ? 4   SER G N     1 
ATOM   16273 C  CA    . SER H  7  3   ? 160.885 118.994 162.973 1.00 53.53  ? 4   SER G CA    1 
ATOM   16274 C  C     . SER H  7  3   ? 162.032 118.440 163.797 1.00 53.53  ? 4   SER G C     1 
ATOM   16275 O  O     . SER H  7  3   ? 162.717 117.528 163.336 1.00 53.53  ? 4   SER G O     1 
ATOM   16276 C  CB    . SER H  7  3   ? 159.555 118.448 163.498 1.00 53.53  ? 4   SER G CB    1 
ATOM   16277 O  OG    . SER H  7  3   ? 159.366 117.097 163.139 1.00 53.53  ? 4   SER G OG    1 
ATOM   16278 N  N     . PHE H  7  4   ? 162.240 118.917 165.017 1.00 51.14  ? 5   PHE G N     1 
ATOM   16279 C  CA    . PHE H  7  4   ? 163.296 118.317 165.821 1.00 51.14  ? 5   PHE G CA    1 
ATOM   16280 C  C     . PHE H  7  4   ? 162.838 117.053 166.531 1.00 51.14  ? 5   PHE G C     1 
ATOM   16281 O  O     . PHE H  7  4   ? 163.679 116.297 167.019 1.00 51.14  ? 5   PHE G O     1 
ATOM   16282 C  CB    . PHE H  7  4   ? 163.831 119.321 166.831 1.00 51.14  ? 5   PHE G CB    1 
ATOM   16283 C  CG    . PHE H  7  4   ? 164.775 120.315 166.243 1.00 51.14  ? 5   PHE G CG    1 
ATOM   16284 C  CD1   . PHE H  7  4   ? 166.127 120.047 166.182 1.00 51.14  ? 5   PHE G CD1   1 
ATOM   16285 C  CD2   . PHE H  7  4   ? 164.310 121.517 165.750 1.00 51.14  ? 5   PHE G CD2   1 
ATOM   16286 C  CE1   . PHE H  7  4   ? 166.997 120.959 165.640 1.00 51.14  ? 5   PHE G CE1   1 
ATOM   16287 C  CE2   . PHE H  7  4   ? 165.174 122.433 165.213 1.00 51.14  ? 5   PHE G CE2   1 
ATOM   16288 C  CZ    . PHE H  7  4   ? 166.518 122.152 165.157 1.00 51.14  ? 5   PHE G CZ    1 
ATOM   16289 N  N     . THR H  7  5   ? 161.532 116.814 166.613 1.00 55.01  ? 6   THR G N     1 
ATOM   16290 C  CA    . THR H  7  5   ? 161.050 115.532 167.110 1.00 55.01  ? 6   THR G CA    1 
ATOM   16291 C  C     . THR H  7  5   ? 161.313 114.428 166.098 1.00 55.01  ? 6   THR G C     1 
ATOM   16292 O  O     . THR H  7  5   ? 161.678 113.308 166.470 1.00 55.01  ? 6   THR G O     1 
ATOM   16293 C  CB    . THR H  7  5   ? 159.557 115.622 167.426 1.00 55.01  ? 6   THR G CB    1 
ATOM   16294 O  OG1   . THR H  7  5   ? 159.307 116.782 168.223 1.00 55.01  ? 6   THR G OG1   1 
ATOM   16295 C  CG2   . THR H  7  5   ? 159.088 114.398 168.181 1.00 55.01  ? 6   THR G CG2   1 
ATOM   16296 N  N     . SER H  7  6   ? 161.147 114.734 164.810 1.00 55.73  ? 7   SER G N     1 
ATOM   16297 C  CA    . SER H  7  6   ? 161.368 113.741 163.768 1.00 55.73  ? 7   SER G CA    1 
ATOM   16298 C  C     . SER H  7  6   ? 162.846 113.460 163.562 1.00 55.73  ? 7   SER G C     1 
ATOM   16299 O  O     . SER H  7  6   ? 163.210 112.337 163.201 1.00 55.73  ? 7   SER G O     1 
ATOM   16300 C  CB    . SER H  7  6   ? 160.751 114.212 162.459 1.00 55.73  ? 7   SER G CB    1 
ATOM   16301 O  OG    . SER H  7  6   ? 159.369 114.464 162.612 1.00 55.73  ? 7   SER G OG    1 
ATOM   16302 N  N     . ILE H  7  7   ? 163.700 114.466 163.762 1.00 52.94  ? 8   ILE G N     1 
ATOM   16303 C  CA    . ILE H  7  7   ? 165.138 114.287 163.594 1.00 52.94  ? 8   ILE G CA    1 
ATOM   16304 C  C     . ILE H  7  7   ? 165.683 113.369 164.678 1.00 52.94  ? 8   ILE G C     1 
ATOM   16305 O  O     . ILE H  7  7   ? 166.436 112.429 164.401 1.00 52.94  ? 8   ILE G O     1 
ATOM   16306 C  CB    . ILE H  7  7   ? 165.850 115.654 163.594 1.00 52.94  ? 8   ILE G CB    1 
ATOM   16307 C  CG1   . ILE H  7  7   ? 165.621 116.385 162.278 1.00 52.94  ? 8   ILE G CG1   1 
ATOM   16308 C  CG2   . ILE H  7  7   ? 167.334 115.515 163.824 1.00 52.94  ? 8   ILE G CG2   1 
ATOM   16309 C  CD1   . ILE H  7  7   ? 165.873 117.861 162.360 1.00 52.94  ? 8   ILE G CD1   1 
ATOM   16310 N  N     . ALA H  7  8   ? 165.278 113.602 165.924 1.00 57.36  ? 9   ALA G N     1 
ATOM   16311 C  CA    . ALA H  7  8   ? 165.756 112.785 167.029 1.00 57.36  ? 9   ALA G CA    1 
ATOM   16312 C  C     . ALA H  7  8   ? 165.141 111.394 167.038 1.00 57.36  ? 9   ALA G C     1 
ATOM   16313 O  O     . ALA H  7  8   ? 165.733 110.479 167.608 1.00 57.36  ? 9   ALA G O     1 
ATOM   16314 C  CB    . ALA H  7  8   ? 165.478 113.490 168.354 1.00 57.36  ? 9   ALA G CB    1 
ATOM   16315 N  N     . ARG H  7  9   ? 163.971 111.214 166.432 1.00 60.08  ? 10  ARG G N     1 
ATOM   16316 C  CA    . ARG H  7  9   ? 163.405 109.877 166.303 1.00 60.08  ? 10  ARG G CA    1 
ATOM   16317 C  C     . ARG H  7  9   ? 164.236 109.021 165.360 1.00 60.08  ? 10  ARG G C     1 
ATOM   16318 O  O     . ARG H  7  9   ? 164.429 107.825 165.602 1.00 60.08  ? 10  ARG G O     1 
ATOM   16319 C  CB    . ARG H  7  9   ? 161.966 109.975 165.812 1.00 60.08  ? 10  ARG G CB    1 
ATOM   16320 C  CG    . ARG H  7  9   ? 161.233 108.661 165.757 1.00 60.08  ? 10  ARG G CG    1 
ATOM   16321 C  CD    . ARG H  7  9   ? 159.848 108.867 165.199 1.00 60.08  ? 10  ARG G CD    1 
ATOM   16322 N  NE    . ARG H  7  9   ? 159.195 110.023 165.808 1.00 60.08  ? 10  ARG G NE    1 
ATOM   16323 C  CZ    . ARG H  7  9   ? 158.189 110.693 165.255 1.00 60.08  ? 10  ARG G CZ    1 
ATOM   16324 N  NH1   . ARG H  7  9   ? 157.716 110.331 164.072 1.00 60.08  ? 10  ARG G NH1   1 
ATOM   16325 N  NH2   . ARG H  7  9   ? 157.660 111.730 165.883 1.00 60.08  ? 10  ARG G NH2   1 
ATOM   16326 N  N     . ILE H  7  10  ? 164.745 109.626 164.287 1.00 57.25  ? 11  ILE G N     1 
ATOM   16327 C  CA    . ILE H  7  10  ? 165.615 108.923 163.353 1.00 57.25  ? 11  ILE G CA    1 
ATOM   16328 C  C     . ILE H  7  10  ? 167.023 108.815 163.915 1.00 57.25  ? 11  ILE G C     1 
ATOM   16329 O  O     . ILE H  7  10  ? 167.663 107.764 163.821 1.00 57.25  ? 11  ILE G O     1 
ATOM   16330 C  CB    . ILE H  7  10  ? 165.600 109.641 161.991 1.00 57.25  ? 11  ILE G CB    1 
ATOM   16331 C  CG1   . ILE H  7  10  ? 164.188 109.663 161.418 1.00 57.25  ? 11  ILE G CG1   1 
ATOM   16332 C  CG2   . ILE H  7  10  ? 166.543 108.985 161.014 1.00 57.25  ? 11  ILE G CG2   1 
ATOM   16333 C  CD1   . ILE H  7  10  ? 164.060 110.479 160.171 1.00 57.25  ? 11  ILE G CD1   1 
ATOM   16334 N  N     . GLY H  7  11  ? 167.512 109.888 164.536 1.00 61.71  ? 12  GLY G N     1 
ATOM   16335 C  CA    . GLY H  7  11  ? 168.885 109.934 165.003 1.00 61.71  ? 12  GLY G CA    1 
ATOM   16336 C  C     . GLY H  7  11  ? 169.161 109.089 166.224 1.00 61.71  ? 12  GLY G C     1 
ATOM   16337 O  O     . GLY H  7  11  ? 170.307 108.685 166.435 1.00 61.71  ? 12  GLY G O     1 
ATOM   16338 N  N     . ASP H  7  12  ? 168.150 108.825 167.045 1.00 66.91  ? 13  ASP G N     1 
ATOM   16339 C  CA    . ASP H  7  12  ? 168.355 107.918 168.162 1.00 66.91  ? 13  ASP G CA    1 
ATOM   16340 C  C     . ASP H  7  12  ? 168.387 106.468 167.722 1.00 66.91  ? 13  ASP G C     1 
ATOM   16341 O  O     . ASP H  7  12  ? 169.119 105.684 168.319 1.00 66.91  ? 13  ASP G O     1 
ATOM   16342 C  CB    . ASP H  7  12  ? 167.274 108.110 169.223 1.00 66.91  ? 13  ASP G CB    1 
ATOM   16343 C  CG    . ASP H  7  12  ? 167.420 109.421 169.969 1.00 66.91  ? 13  ASP G CG    1 
ATOM   16344 O  OD1   . ASP H  7  12  ? 168.539 109.972 170.002 1.00 66.91  ? 13  ASP G OD1   1 
ATOM   16345 O  OD2   . ASP H  7  12  ? 166.409 109.911 170.511 1.00 66.91  ? 13  ASP G OD2   1 
ATOM   16346 N  N     . TYR H  7  13  ? 167.650 106.108 166.669 1.00 70.81  ? 14  TYR G N     1 
ATOM   16347 C  CA    . TYR H  7  13  ? 167.642 104.731 166.187 1.00 70.81  ? 14  TYR G CA    1 
ATOM   16348 C  C     . TYR H  7  13  ? 168.990 104.319 165.605 1.00 70.81  ? 14  TYR G C     1 
ATOM   16349 O  O     . TYR H  7  13  ? 169.335 103.132 165.625 1.00 70.81  ? 14  TYR G O     1 
ATOM   16350 C  CB    . TYR H  7  13  ? 166.546 104.562 165.144 1.00 70.81  ? 14  TYR G CB    1 
ATOM   16351 C  CG    . TYR H  7  13  ? 166.407 103.159 164.620 1.00 70.81  ? 14  TYR G CG    1 
ATOM   16352 C  CD1   . TYR H  7  13  ? 165.889 102.152 165.417 1.00 70.81  ? 14  TYR G CD1   1 
ATOM   16353 C  CD2   . TYR H  7  13  ? 166.790 102.841 163.326 1.00 70.81  ? 14  TYR G CD2   1 
ATOM   16354 C  CE1   . TYR H  7  13  ? 165.756 100.868 164.943 1.00 70.81  ? 14  TYR G CE1   1 
ATOM   16355 C  CE2   . TYR H  7  13  ? 166.661 101.560 162.842 1.00 70.81  ? 14  TYR G CE2   1 
ATOM   16356 C  CZ    . TYR H  7  13  ? 166.143 100.576 163.656 1.00 70.81  ? 14  TYR G CZ    1 
ATOM   16357 O  OH    . TYR H  7  13  ? 166.009 99.293  163.185 1.00 70.81  ? 14  TYR G OH    1 
ATOM   16358 N  N     . ILE H  7  14  ? 169.766 105.278 165.106 1.00 70.22  ? 15  ILE G N     1 
ATOM   16359 C  CA    . ILE H  7  14  ? 171.087 104.978 164.572 1.00 70.22  ? 15  ILE G CA    1 
ATOM   16360 C  C     . ILE H  7  14  ? 172.081 104.727 165.704 1.00 70.22  ? 15  ILE G C     1 
ATOM   16361 O  O     . ILE H  7  14  ? 172.960 103.866 165.594 1.00 70.22  ? 15  ILE G O     1 
ATOM   16362 C  CB    . ILE H  7  14  ? 171.517 106.122 163.630 1.00 70.22  ? 15  ILE G CB    1 
ATOM   16363 C  CG1   . ILE H  7  14  ? 170.736 106.030 162.321 1.00 70.22  ? 15  ILE G CG1   1 
ATOM   16364 C  CG2   . ILE H  7  14  ? 173.001 106.109 163.319 1.00 70.22  ? 15  ILE G CG2   1 
ATOM   16365 C  CD1   . ILE H  7  14  ? 170.943 107.197 161.405 1.00 70.22  ? 15  ILE G CD1   1 
ATOM   16366 N  N     . LEU H  7  15  ? 171.927 105.416 166.834 1.00 72.85  ? 16  LEU G N     1 
ATOM   16367 C  CA    . LEU H  7  15  ? 172.916 105.310 167.900 1.00 72.85  ? 16  LEU G CA    1 
ATOM   16368 C  C     . LEU H  7  15  ? 172.708 104.098 168.806 1.00 72.85  ? 16  LEU G C     1 
ATOM   16369 O  O     . LEU H  7  15  ? 173.699 103.549 169.300 1.00 72.85  ? 16  LEU G O     1 
ATOM   16370 C  CB    . LEU H  7  15  ? 172.933 106.590 168.730 1.00 72.85  ? 16  LEU G CB    1 
ATOM   16371 C  CG    . LEU H  7  15  ? 173.342 107.835 167.940 1.00 72.85  ? 16  LEU G CG    1 
ATOM   16372 C  CD1   . LEU H  7  15  ? 173.132 109.095 168.749 1.00 72.85  ? 16  LEU G CD1   1 
ATOM   16373 C  CD2   . LEU H  7  15  ? 174.779 107.734 167.483 1.00 72.85  ? 16  LEU G CD2   1 
ATOM   16374 N  N     . LYS H  7  16  ? 171.470 103.652 169.032 1.00 76.58  ? 17  LYS G N     1 
ATOM   16375 C  CA    . LYS H  7  16  ? 171.252 102.342 169.658 1.00 76.58  ? 17  LYS G CA    1 
ATOM   16376 C  C     . LYS H  7  16  ? 171.177 101.246 168.604 1.00 76.58  ? 17  LYS G C     1 
ATOM   16377 O  O     . LYS H  7  16  ? 170.203 100.505 168.510 1.00 76.58  ? 17  LYS G O     1 
ATOM   16378 C  CB    . LYS H  7  16  ? 169.998 102.313 170.529 1.00 76.58  ? 17  LYS G CB    1 
ATOM   16379 C  CG    . LYS H  7  16  ? 169.236 103.592 170.693 1.00 76.58  ? 17  LYS G CG    1 
ATOM   16380 C  CD    . LYS H  7  16  ? 167.979 103.400 171.542 1.00 76.58  ? 17  LYS G CD    1 
ATOM   16381 C  CE    . LYS H  7  16  ? 167.799 104.518 172.558 1.00 76.58  ? 17  LYS G CE    1 
ATOM   16382 N  NZ    . LYS H  7  16  ? 166.472 105.177 172.416 1.00 76.58  ? 17  LYS G NZ    1 
ATOM   16383 N  N     . SER H  7  17  ? 172.212 101.155 167.794 1.00 78.95  ? 18  SER G N     1 
ATOM   16384 C  CA    . SER H  7  17  ? 172.345 100.094 166.814 1.00 78.95  ? 18  SER G CA    1 
ATOM   16385 C  C     . SER H  7  17  ? 173.827 99.818  166.621 1.00 78.95  ? 18  SER G C     1 
ATOM   16386 O  O     . SER H  7  17  ? 174.601 100.742 166.347 1.00 78.95  ? 18  SER G O     1 
ATOM   16387 C  CB    . SER H  7  17  ? 171.678 100.470 165.495 1.00 78.95  ? 18  SER G CB    1 
ATOM   16388 O  OG    . SER H  7  17  ? 171.870 99.455  164.528 1.00 78.95  ? 18  SER G OG    1 
ATOM   16389 N  N     . PRO H  7  18  ? 174.259 98.565  166.772 1.00 83.21  ? 19  PRO G N     1 
ATOM   16390 C  CA    . PRO H  7  18  ? 175.702 98.285  166.695 1.00 83.21  ? 19  PRO G CA    1 
ATOM   16391 C  C     . PRO H  7  18  ? 176.265 98.376  165.289 1.00 83.21  ? 19  PRO G C     1 
ATOM   16392 O  O     . PRO H  7  18  ? 177.420 98.782  165.118 1.00 83.21  ? 19  PRO G O     1 
ATOM   16393 C  CB    . PRO H  7  18  ? 175.802 96.863  167.263 1.00 83.21  ? 19  PRO G CB    1 
ATOM   16394 C  CG    . PRO H  7  18  ? 174.469 96.261  166.991 1.00 83.21  ? 19  PRO G CG    1 
ATOM   16395 C  CD    . PRO H  7  18  ? 173.474 97.369  167.120 1.00 83.21  ? 19  PRO G CD    1 
ATOM   16396 N  N     . VAL H  7  19  ? 175.481 98.023  164.274 1.00 82.18  ? 20  VAL G N     1 
ATOM   16397 C  CA    . VAL H  7  19  ? 175.985 98.046  162.908 1.00 82.18  ? 20  VAL G CA    1 
ATOM   16398 C  C     . VAL H  7  19  ? 175.667 99.352  162.182 1.00 82.18  ? 20  VAL G C     1 
ATOM   16399 O  O     . VAL H  7  19  ? 176.308 99.656  161.170 1.00 82.18  ? 20  VAL G O     1 
ATOM   16400 C  CB    . VAL H  7  19  ? 175.458 96.838  162.112 1.00 82.18  ? 20  VAL G CB    1 
ATOM   16401 C  CG1   . VAL H  7  19  ? 175.693 95.560  162.884 1.00 82.18  ? 20  VAL G CG1   1 
ATOM   16402 C  CG2   . VAL H  7  19  ? 173.987 96.999  161.776 1.00 82.18  ? 20  VAL G CG2   1 
ATOM   16403 N  N     . LEU H  7  20  ? 174.698 100.136 162.660 1.00 78.44  ? 21  LEU G N     1 
ATOM   16404 C  CA    . LEU H  7  20  ? 174.426 101.403 161.991 1.00 78.44  ? 21  LEU G CA    1 
ATOM   16405 C  C     . LEU H  7  20  ? 175.388 102.492 162.443 1.00 78.44  ? 21  LEU G C     1 
ATOM   16406 O  O     . LEU H  7  20  ? 175.870 103.276 161.620 1.00 78.44  ? 21  LEU G O     1 
ATOM   16407 C  CB    . LEU H  7  20  ? 172.984 101.840 162.225 1.00 78.44  ? 21  LEU G CB    1 
ATOM   16408 C  CG    . LEU H  7  20  ? 171.903 101.174 161.383 1.00 78.44  ? 21  LEU G CG    1 
ATOM   16409 C  CD1   . LEU H  7  20  ? 170.588 101.876 161.622 1.00 78.44  ? 21  LEU G CD1   1 
ATOM   16410 C  CD2   . LEU H  7  20  ? 172.262 101.200 159.914 1.00 78.44  ? 21  LEU G CD2   1 
ATOM   16411 N  N     . SER H  7  21  ? 175.689 102.550 163.742 1.00 77.15  ? 22  SER G N     1 
ATOM   16412 C  CA    . SER H  7  21  ? 176.637 103.534 164.250 1.00 77.15  ? 22  SER G CA    1 
ATOM   16413 C  C     . SER H  7  21  ? 178.069 103.214 163.852 1.00 77.15  ? 22  SER G C     1 
ATOM   16414 O  O     . SER H  7  21  ? 178.944 104.077 163.976 1.00 77.15  ? 22  SER G O     1 
ATOM   16415 C  CB    . SER H  7  21  ? 176.529 103.626 165.768 1.00 77.15  ? 22  SER G CB    1 
ATOM   16416 O  OG    . SER H  7  21  ? 177.597 104.379 166.307 1.00 77.15  ? 22  SER G OG    1 
ATOM   16417 N  N     . LYS H  7  22  ? 178.326 101.981 163.416 1.00 79.37  ? 23  LYS G N     1 
ATOM   16418 C  CA    . LYS H  7  22  ? 179.595 101.648 162.786 1.00 79.37  ? 23  LYS G CA    1 
ATOM   16419 C  C     . LYS H  7  22  ? 179.804 102.455 161.512 1.00 79.37  ? 23  LYS G C     1 
ATOM   16420 O  O     . LYS H  7  22  ? 180.895 102.986 161.274 1.00 79.37  ? 23  LYS G O     1 
ATOM   16421 C  CB    . LYS H  7  22  ? 179.625 100.153 162.481 1.00 79.37  ? 23  LYS G CB    1 
ATOM   16422 C  CG    . LYS H  7  22  ? 180.832 99.674  161.701 1.00 79.37  ? 23  LYS G CG    1 
ATOM   16423 C  CD    . LYS H  7  22  ? 180.914 98.146  161.659 1.00 79.37  ? 23  LYS G CD    1 
ATOM   16424 C  CE    . LYS H  7  22  ? 180.602 97.495  163.003 1.00 79.37  ? 23  LYS G CE    1 
ATOM   16425 N  NZ    . LYS H  7  22  ? 181.597 97.857  164.045 1.00 79.37  ? 23  LYS G NZ    1 
ATOM   16426 N  N     . LEU H  7  23  ? 178.761 102.581 160.696 1.00 75.54  ? 24  LEU G N     1 
ATOM   16427 C  CA    . LEU H  7  23  ? 178.884 103.168 159.368 1.00 75.54  ? 24  LEU G CA    1 
ATOM   16428 C  C     . LEU H  7  23  ? 178.683 104.679 159.345 1.00 75.54  ? 24  LEU G C     1 
ATOM   16429 O  O     . LEU H  7  23  ? 179.432 105.383 158.662 1.00 75.54  ? 24  LEU G O     1 
ATOM   16430 C  CB    . LEU H  7  23  ? 177.887 102.516 158.405 1.00 75.54  ? 24  LEU G CB    1 
ATOM   16431 C  CG    . LEU H  7  23  ? 178.264 101.231 157.663 1.00 75.54  ? 24  LEU G CG    1 
ATOM   16432 C  CD1   . LEU H  7  23  ? 178.295 100.013 158.566 1.00 75.54  ? 24  LEU G CD1   1 
ATOM   16433 C  CD2   . LEU H  7  23  ? 177.304 101.008 156.508 1.00 75.54  ? 24  LEU G CD2   1 
ATOM   16434 N  N     . CYS H  7  24  ? 177.698 105.202 160.074 1.00 70.24  ? 25  CYS G N     1 
ATOM   16435 C  CA    . CYS H  7  24  ? 177.257 106.574 159.852 1.00 70.24  ? 25  CYS G CA    1 
ATOM   16436 C  C     . CYS H  7  24  ? 178.021 107.611 160.669 1.00 70.24  ? 25  CYS G C     1 
ATOM   16437 O  O     . CYS H  7  24  ? 178.216 108.734 160.194 1.00 70.24  ? 25  CYS G O     1 
ATOM   16438 C  CB    . CYS H  7  24  ? 175.761 106.690 160.147 1.00 70.24  ? 25  CYS G CB    1 
ATOM   16439 S  SG    . CYS H  7  24  ? 174.747 105.462 159.299 1.00 70.24  ? 25  CYS G SG    1 
ATOM   16440 N  N     . VAL H  7  25  ? 178.455 107.274 161.877 1.00 67.94  ? 26  VAL G N     1 
ATOM   16441 C  CA    . VAL H  7  25  ? 179.149 108.222 162.751 1.00 67.94  ? 26  VAL G CA    1 
ATOM   16442 C  C     . VAL H  7  25  ? 180.552 108.593 162.256 1.00 67.94  ? 26  VAL G C     1 
ATOM   16443 O  O     . VAL H  7  25  ? 180.950 109.751 162.453 1.00 67.94  ? 26  VAL G O     1 
ATOM   16444 C  CB    . VAL H  7  25  ? 179.168 107.695 164.197 1.00 67.94  ? 26  VAL G CB    1 
ATOM   16445 C  CG1   . VAL H  7  25  ? 179.548 108.784 165.179 1.00 67.94  ? 26  VAL G CG1   1 
ATOM   16446 C  CG2   . VAL H  7  25  ? 177.809 107.167 164.558 1.00 67.94  ? 26  VAL G CG2   1 
ATOM   16447 N  N     . PRO H  7  26  ? 181.352 107.709 161.628 1.00 68.56  ? 27  PRO G N     1 
ATOM   16448 C  CA    . PRO H  7  26  ? 182.551 108.225 160.942 1.00 68.56  ? 27  PRO G CA    1 
ATOM   16449 C  C     . PRO H  7  26  ? 182.254 109.169 159.790 1.00 68.56  ? 27  PRO G C     1 
ATOM   16450 O  O     . PRO H  7  26  ? 183.067 110.057 159.508 1.00 68.56  ? 27  PRO G O     1 
ATOM   16451 C  CB    . PRO H  7  26  ? 183.240 106.950 160.450 1.00 68.56  ? 27  PRO G CB    1 
ATOM   16452 C  CG    . PRO H  7  26  ? 182.891 105.963 161.433 1.00 68.56  ? 27  PRO G CG    1 
ATOM   16453 C  CD    . PRO H  7  26  ? 181.480 106.245 161.805 1.00 68.56  ? 27  PRO G CD    1 
ATOM   16454 N  N     . VAL H  7  27  ? 181.112 109.008 159.120 1.00 66.11  ? 28  VAL G N     1 
ATOM   16455 C  CA    . VAL H  7  27  ? 180.749 109.922 158.043 1.00 66.11  ? 28  VAL G CA    1 
ATOM   16456 C  C     . VAL H  7  27  ? 180.288 111.257 158.613 1.00 66.11  ? 28  VAL G C     1 
ATOM   16457 O  O     . VAL H  7  27  ? 180.580 112.321 158.054 1.00 66.11  ? 28  VAL G O     1 
ATOM   16458 C  CB    . VAL H  7  27  ? 179.678 109.276 157.146 1.00 66.11  ? 28  VAL G CB    1 
ATOM   16459 C  CG1   . VAL H  7  27  ? 179.376 110.141 155.945 1.00 66.11  ? 28  VAL G CG1   1 
ATOM   16460 C  CG2   . VAL H  7  27  ? 180.145 107.918 156.687 1.00 66.11  ? 28  VAL G CG2   1 
ATOM   16461 N  N     . ALA H  7  28  ? 179.595 111.229 159.753 1.00 62.72  ? 29  ALA G N     1 
ATOM   16462 C  CA    . ALA H  7  28  ? 179.029 112.450 160.316 1.00 62.72  ? 29  ALA G CA    1 
ATOM   16463 C  C     . ALA H  7  28  ? 180.090 113.357 160.929 1.00 62.72  ? 29  ALA G C     1 
ATOM   16464 O  O     . ALA H  7  28  ? 179.919 114.578 160.943 1.00 62.72  ? 29  ALA G O     1 
ATOM   16465 C  CB    . ALA H  7  28  ? 177.975 112.098 161.358 1.00 62.72  ? 29  ALA G CB    1 
ATOM   16466 N  N     . ASN H  7  29  ? 181.181 112.793 161.443 1.00 62.30  ? 30  ASN G N     1 
ATOM   16467 C  CA    . ASN H  7  29  ? 182.245 113.629 161.983 1.00 62.30  ? 30  ASN G CA    1 
ATOM   16468 C  C     . ASN H  7  29  ? 183.064 114.293 160.889 1.00 62.30  ? 30  ASN G C     1 
ATOM   16469 O  O     . ASN H  7  29  ? 183.728 115.297 161.154 1.00 62.30  ? 30  ASN G O     1 
ATOM   16470 C  CB    . ASN H  7  29  ? 183.163 112.807 162.880 1.00 62.30  ? 30  ASN G CB    1 
ATOM   16471 C  CG    . ASN H  7  29  ? 182.506 112.418 164.176 1.00 62.30  ? 30  ASN G CG    1 
ATOM   16472 O  OD1   . ASN H  7  29  ? 181.562 113.062 164.622 1.00 62.30  ? 30  ASN G OD1   1 
ATOM   16473 N  ND2   . ASN H  7  29  ? 183.000 111.353 164.791 1.00 62.30  ? 30  ASN G ND2   1 
ATOM   16474 N  N     . GLN H  7  30  ? 183.042 113.748 159.675 1.00 61.70  ? 31  GLN G N     1 
ATOM   16475 C  CA    . GLN H  7  30  ? 183.706 114.398 158.555 1.00 61.70  ? 31  GLN G CA    1 
ATOM   16476 C  C     . GLN H  7  30  ? 182.834 115.498 157.962 1.00 61.70  ? 31  GLN G C     1 
ATOM   16477 O  O     . GLN H  7  30  ? 183.355 116.494 157.453 1.00 61.70  ? 31  GLN G O     1 
ATOM   16478 C  CB    . GLN H  7  30  ? 184.071 113.351 157.501 1.00 61.70  ? 31  GLN G CB    1 
ATOM   16479 C  CG    . GLN H  7  30  ? 184.917 113.854 156.343 1.00 61.70  ? 31  GLN G CG    1 
ATOM   16480 C  CD    . GLN H  7  30  ? 186.249 114.417 156.794 1.00 61.70  ? 31  GLN G CD    1 
ATOM   16481 O  OE1   . GLN H  7  30  ? 186.459 115.628 156.787 1.00 61.70  ? 31  GLN G OE1   1 
ATOM   16482 N  NE2   . GLN H  7  30  ? 187.155 113.539 157.199 1.00 61.70  ? 31  GLN G NE2   1 
ATOM   16483 N  N     . PHE H  7  31  ? 181.512 115.346 158.049 1.00 55.18  ? 32  PHE G N     1 
ATOM   16484 C  CA    . PHE H  7  31  ? 180.583 116.380 157.615 1.00 55.18  ? 32  PHE G CA    1 
ATOM   16485 C  C     . PHE H  7  31  ? 180.626 117.605 158.514 1.00 55.18  ? 32  PHE G C     1 
ATOM   16486 O  O     . PHE H  7  31  ? 180.297 118.700 158.054 1.00 55.18  ? 32  PHE G O     1 
ATOM   16487 C  CB    . PHE H  7  31  ? 179.171 115.789 157.572 1.00 55.18  ? 32  PHE G CB    1 
ATOM   16488 C  CG    . PHE H  7  31  ? 178.098 116.740 157.110 1.00 55.18  ? 32  PHE G CG    1 
ATOM   16489 C  CD1   . PHE H  7  31  ? 177.884 116.963 155.764 1.00 55.18  ? 32  PHE G CD1   1 
ATOM   16490 C  CD2   . PHE H  7  31  ? 177.269 117.370 158.023 1.00 55.18  ? 32  PHE G CD2   1 
ATOM   16491 C  CE1   . PHE H  7  31  ? 176.888 117.821 155.343 1.00 55.18  ? 32  PHE G CE1   1 
ATOM   16492 C  CE2   . PHE H  7  31  ? 176.276 118.224 157.604 1.00 55.18  ? 32  PHE G CE2   1 
ATOM   16493 C  CZ    . PHE H  7  31  ? 176.087 118.449 156.267 1.00 55.18  ? 32  PHE G CZ    1 
ATOM   16494 N  N     . ILE H  7  32  ? 181.030 117.452 159.776 1.00 55.32  ? 33  ILE G N     1 
ATOM   16495 C  CA    . ILE H  7  32  ? 181.034 118.575 160.713 1.00 55.32  ? 33  ILE G CA    1 
ATOM   16496 C  C     . ILE H  7  32  ? 182.216 119.497 160.448 1.00 55.32  ? 33  ILE G C     1 
ATOM   16497 O  O     . ILE H  7  32  ? 182.057 120.714 160.322 1.00 55.32  ? 33  ILE G O     1 
ATOM   16498 C  CB    . ILE H  7  32  ? 181.039 118.057 162.164 1.00 55.32  ? 33  ILE G CB    1 
ATOM   16499 C  CG1   . ILE H  7  32  ? 179.687 117.446 162.536 1.00 55.32  ? 33  ILE G CG1   1 
ATOM   16500 C  CG2   . ILE H  7  32  ? 181.422 119.157 163.134 1.00 55.32  ? 33  ILE G CG2   1 
ATOM   16501 C  CD1   . ILE H  7  32  ? 178.615 118.442 162.850 1.00 55.32  ? 33  ILE G CD1   1 
ATOM   16502 N  N     . ASN H  7  33  ? 183.414 118.937 160.354 1.00 57.90  ? 34  ASN G N     1 
ATOM   16503 C  CA    . ASN H  7  33  ? 184.615 119.732 160.151 1.00 57.90  ? 34  ASN G CA    1 
ATOM   16504 C  C     . ASN H  7  33  ? 184.834 120.121 158.699 1.00 57.90  ? 34  ASN G C     1 
ATOM   16505 O  O     . ASN H  7  33  ? 185.762 120.883 158.417 1.00 57.90  ? 34  ASN G O     1 
ATOM   16506 C  CB    . ASN H  7  33  ? 185.833 118.978 160.672 1.00 57.90  ? 34  ASN G CB    1 
ATOM   16507 C  CG    . ASN H  7  33  ? 187.058 119.853 160.757 1.00 57.90  ? 34  ASN G CG    1 
ATOM   16508 O  OD1   . ASN H  7  33  ? 186.958 121.057 160.989 1.00 57.90  ? 34  ASN G OD1   1 
ATOM   16509 N  ND2   . ASN H  7  33  ? 188.226 119.258 160.554 1.00 57.90  ? 34  ASN G ND2   1 
ATOM   16510 N  N     . LEU H  7  34  ? 184.027 119.609 157.775 1.00 56.37  ? 35  LEU G N     1 
ATOM   16511 C  CA    . LEU H  7  34  ? 183.970 120.144 156.423 1.00 56.37  ? 35  LEU G CA    1 
ATOM   16512 C  C     . LEU H  7  34  ? 182.912 121.224 156.277 1.00 56.37  ? 35  LEU G C     1 
ATOM   16513 O  O     . LEU H  7  34  ? 182.788 121.804 155.199 1.00 56.37  ? 35  LEU G O     1 
ATOM   16514 C  CB    . LEU H  7  34  ? 183.706 119.031 155.408 1.00 56.37  ? 35  LEU G CB    1 
ATOM   16515 C  CG    . LEU H  7  34  ? 184.907 118.247 154.880 1.00 56.37  ? 35  LEU G CG    1 
ATOM   16516 C  CD1   . LEU H  7  34  ? 184.445 117.051 154.080 1.00 56.37  ? 35  LEU G CD1   1 
ATOM   16517 C  CD2   . LEU H  7  34  ? 185.806 119.128 154.043 1.00 56.37  ? 35  LEU G CD2   1 
ATOM   16518 N  N     . ALA H  7  35  ? 182.141 121.496 157.329 1.00 52.10  ? 36  ALA G N     1 
ATOM   16519 C  CA    . ALA H  7  35  ? 181.242 122.639 157.312 1.00 52.10  ? 36  ALA G CA    1 
ATOM   16520 C  C     . ALA H  7  35  ? 181.980 123.918 157.672 1.00 52.10  ? 36  ALA G C     1 
ATOM   16521 O  O     . ALA H  7  35  ? 181.802 124.945 157.012 1.00 52.10  ? 36  ALA G O     1 
ATOM   16522 C  CB    . ALA H  7  35  ? 180.079 122.407 158.266 1.00 52.10  ? 36  ALA G CB    1 
ATOM   16523 N  N     . GLY H  7  36  ? 182.811 123.879 158.708 1.00 52.31  ? 37  GLY G N     1 
ATOM   16524 C  CA    . GLY H  7  36  ? 183.683 124.990 159.021 1.00 52.31  ? 37  GLY G CA    1 
ATOM   16525 C  C     . GLY H  7  36  ? 183.105 126.062 159.911 1.00 52.31  ? 37  GLY G C     1 
ATOM   16526 O  O     . GLY H  7  36  ? 183.668 127.160 159.970 1.00 52.31  ? 37  GLY G O     1 
ATOM   16527 N  N     . TYR H  7  37  ? 182.009 125.786 160.619 1.00 51.70  ? 38  TYR G N     1 
ATOM   16528 C  CA    . TYR H  7  37  ? 181.422 126.797 161.489 1.00 51.70  ? 38  TYR G CA    1 
ATOM   16529 C  C     . TYR H  7  37  ? 182.195 126.978 162.787 1.00 51.70  ? 38  TYR G C     1 
ATOM   16530 O  O     . TYR H  7  37  ? 182.090 128.040 163.404 1.00 51.70  ? 38  TYR G O     1 
ATOM   16531 C  CB    . TYR H  7  37  ? 179.958 126.461 161.791 1.00 51.70  ? 38  TYR G CB    1 
ATOM   16532 C  CG    . TYR H  7  37  ? 179.699 125.110 162.440 1.00 51.70  ? 38  TYR G CG    1 
ATOM   16533 C  CD1   . TYR H  7  37  ? 179.752 124.952 163.822 1.00 51.70  ? 38  TYR G CD1   1 
ATOM   16534 C  CD2   . TYR H  7  37  ? 179.355 124.011 161.677 1.00 51.70  ? 38  TYR G CD2   1 
ATOM   16535 C  CE1   . TYR H  7  37  ? 179.511 123.742 164.408 1.00 51.70  ? 38  TYR G CE1   1 
ATOM   16536 C  CE2   . TYR H  7  37  ? 179.104 122.795 162.265 1.00 51.70  ? 38  TYR G CE2   1 
ATOM   16537 C  CZ    . TYR H  7  37  ? 179.185 122.673 163.629 1.00 51.70  ? 38  TYR G CZ    1 
ATOM   16538 O  OH    . TYR H  7  37  ? 178.943 121.468 164.226 1.00 51.70  ? 38  TYR G OH    1 
ATOM   16539 N  N     . LYS H  7  38  ? 182.959 125.966 163.215 1.00 54.80  ? 39  LYS G N     1 
ATOM   16540 C  CA    . LYS H  7  38  ? 183.774 126.092 164.420 1.00 54.80  ? 39  LYS G CA    1 
ATOM   16541 C  C     . LYS H  7  38  ? 184.922 127.070 164.232 1.00 54.80  ? 39  LYS G C     1 
ATOM   16542 O  O     . LYS H  7  38  ? 185.399 127.656 165.206 1.00 54.80  ? 39  LYS G O     1 
ATOM   16543 C  CB    . LYS H  7  38  ? 184.334 124.737 164.831 1.00 54.80  ? 39  LYS G CB    1 
ATOM   16544 C  CG    . LYS H  7  38  ? 183.307 123.727 165.255 1.00 54.80  ? 39  LYS G CG    1 
ATOM   16545 C  CD    . LYS H  7  38  ? 183.987 122.431 165.613 1.00 54.80  ? 39  LYS G CD    1 
ATOM   16546 C  CE    . LYS H  7  38  ? 183.003 121.314 165.799 1.00 54.80  ? 39  LYS G CE    1 
ATOM   16547 N  NZ    . LYS H  7  38  ? 183.713 120.015 165.872 1.00 54.80  ? 39  LYS G NZ    1 
ATOM   16548 N  N     . LYS H  7  39  ? 185.385 127.252 163.000 1.00 54.24  ? 40  LYS G N     1 
ATOM   16549 C  CA    . LYS H  7  39  ? 186.478 128.172 162.745 1.00 54.24  ? 40  LYS G CA    1 
ATOM   16550 C  C     . LYS H  7  39  ? 186.036 129.622 162.793 1.00 54.24  ? 40  LYS G C     1 
ATOM   16551 O  O     . LYS H  7  39  ? 186.889 130.509 162.886 1.00 54.24  ? 40  LYS G O     1 
ATOM   16552 C  CB    . LYS H  7  39  ? 187.111 127.859 161.395 1.00 54.24  ? 40  LYS G CB    1 
ATOM   16553 C  CG    . LYS H  7  39  ? 187.457 126.399 161.230 1.00 54.24  ? 40  LYS G CG    1 
ATOM   16554 C  CD    . LYS H  7  39  ? 188.035 126.113 159.866 1.00 54.24  ? 40  LYS G CD    1 
ATOM   16555 C  CE    . LYS H  7  39  ? 188.215 124.626 159.662 1.00 54.24  ? 40  LYS G CE    1 
ATOM   16556 N  NZ    . LYS H  7  39  ? 188.718 124.315 158.304 1.00 54.24  ? 40  LYS G NZ    1 
ATOM   16557 N  N     . LEU H  7  40  ? 184.733 129.883 162.733 1.00 51.82  ? 41  LEU G N     1 
ATOM   16558 C  CA    . LEU H  7  40  ? 184.188 131.214 162.946 1.00 51.82  ? 41  LEU G CA    1 
ATOM   16559 C  C     . LEU H  7  40  ? 183.753 131.442 164.384 1.00 51.82  ? 41  LEU G C     1 
ATOM   16560 O  O     . LEU H  7  40  ? 183.122 132.462 164.669 1.00 51.82  ? 41  LEU G O     1 
ATOM   16561 C  CB    . LEU H  7  40  ? 182.998 131.461 162.021 1.00 51.82  ? 41  LEU G CB    1 
ATOM   16562 C  CG    . LEU H  7  40  ? 183.255 131.699 160.539 1.00 51.82  ? 41  LEU G CG    1 
ATOM   16563 C  CD1   . LEU H  7  40  ? 181.949 131.984 159.859 1.00 51.82  ? 41  LEU G CD1   1 
ATOM   16564 C  CD2   . LEU H  7  40  ? 184.211 132.842 160.328 1.00 51.82  ? 41  LEU G CD2   1 
ATOM   16565 N  N     . GLY H  7  41  ? 184.061 130.516 165.286 1.00 50.45  ? 42  GLY G N     1 
ATOM   16566 C  CA    . GLY H  7  41  ? 183.672 130.638 166.673 1.00 50.45  ? 42  GLY G CA    1 
ATOM   16567 C  C     . GLY H  7  41  ? 182.185 130.475 166.875 1.00 50.45  ? 42  GLY G C     1 
ATOM   16568 O  O     . GLY H  7  41  ? 181.540 131.342 167.462 1.00 50.45  ? 42  GLY G O     1 
ATOM   16569 N  N     . LEU H  7  42  ? 181.627 129.370 166.396 1.00 50.72  ? 43  LEU G N     1 
ATOM   16570 C  CA    . LEU H  7  42  ? 180.191 129.147 166.437 1.00 50.72  ? 43  LEU G CA    1 
ATOM   16571 C  C     . LEU H  7  42  ? 179.905 127.704 166.808 1.00 50.72  ? 43  LEU G C     1 
ATOM   16572 O  O     . LEU H  7  42  ? 180.597 126.790 166.360 1.00 50.72  ? 43  LEU G O     1 
ATOM   16573 C  CB    . LEU H  7  42  ? 179.526 129.457 165.089 1.00 50.72  ? 43  LEU G CB    1 
ATOM   16574 C  CG    . LEU H  7  42  ? 179.279 130.912 164.698 1.00 50.72  ? 43  LEU G CG    1 
ATOM   16575 C  CD1   . LEU H  7  42  ? 178.978 130.997 163.225 1.00 50.72  ? 43  LEU G CD1   1 
ATOM   16576 C  CD2   . LEU H  7  42  ? 178.151 131.519 165.501 1.00 50.72  ? 43  LEU G CD2   1 
ATOM   16577 N  N     . LYS H  7  43  ? 178.883 127.509 167.624 1.00 53.18  ? 44  LYS G N     1 
ATOM   16578 C  CA    . LYS H  7  43  ? 178.336 126.190 167.869 1.00 53.18  ? 44  LYS G CA    1 
ATOM   16579 C  C     . LYS H  7  43  ? 177.288 125.895 166.799 1.00 53.18  ? 44  LYS G C     1 
ATOM   16580 O  O     . LYS H  7  43  ? 177.049 126.708 165.907 1.00 53.18  ? 44  LYS G O     1 
ATOM   16581 C  CB    . LYS H  7  43  ? 177.789 126.126 169.288 1.00 53.18  ? 44  LYS G CB    1 
ATOM   16582 C  CG    . LYS H  7  43  ? 178.749 126.732 170.290 1.00 53.18  ? 44  LYS G CG    1 
ATOM   16583 C  CD    . LYS H  7  43  ? 178.311 126.504 171.715 1.00 53.18  ? 44  LYS G CD    1 
ATOM   16584 C  CE    . LYS H  7  43  ? 179.276 127.156 172.682 1.00 53.18  ? 44  LYS G CE    1 
ATOM   16585 N  NZ    . LYS H  7  43  ? 178.939 126.836 174.085 1.00 53.18  ? 44  LYS G NZ    1 
ATOM   16586 N  N     . PHE H  7  44  ? 176.658 124.723 166.851 1.00 52.53  ? 45  PHE G N     1 
ATOM   16587 C  CA    . PHE H  7  44  ? 175.686 124.456 165.799 1.00 52.53  ? 45  PHE G CA    1 
ATOM   16588 C  C     . PHE H  7  44  ? 174.352 125.132 166.076 1.00 52.53  ? 45  PHE G C     1 
ATOM   16589 O  O     . PHE H  7  44  ? 173.682 125.586 165.144 1.00 52.53  ? 45  PHE G O     1 
ATOM   16590 C  CB    . PHE H  7  44  ? 175.465 122.963 165.593 1.00 52.53  ? 45  PHE G CB    1 
ATOM   16591 C  CG    . PHE H  7  44  ? 174.413 122.674 164.574 1.00 52.53  ? 45  PHE G CG    1 
ATOM   16592 C  CD1   . PHE H  7  44  ? 174.630 122.985 163.247 1.00 52.53  ? 45  PHE G CD1   1 
ATOM   16593 C  CD2   . PHE H  7  44  ? 173.182 122.166 164.944 1.00 52.53  ? 45  PHE G CD2   1 
ATOM   16594 C  CE1   . PHE H  7  44  ? 173.656 122.756 162.304 1.00 52.53  ? 45  PHE G CE1   1 
ATOM   16595 C  CE2   . PHE H  7  44  ? 172.207 121.936 164.003 1.00 52.53  ? 45  PHE G CE2   1 
ATOM   16596 C  CZ    . PHE H  7  44  ? 172.445 122.232 162.683 1.00 52.53  ? 45  PHE G CZ    1 
ATOM   16597 N  N     . ASP H  7  45  ? 173.955 125.229 167.344 1.00 53.48  ? 46  ASP G N     1 
ATOM   16598 C  CA    . ASP H  7  45  ? 172.659 125.799 167.682 1.00 53.48  ? 46  ASP G CA    1 
ATOM   16599 C  C     . ASP H  7  45  ? 172.584 127.296 167.435 1.00 53.48  ? 46  ASP G C     1 
ATOM   16600 O  O     . ASP H  7  45  ? 171.483 127.852 167.476 1.00 53.48  ? 46  ASP G O     1 
ATOM   16601 C  CB    . ASP H  7  45  ? 172.331 125.521 169.139 1.00 53.48  ? 46  ASP G CB    1 
ATOM   16602 C  CG    . ASP H  7  45  ? 172.158 124.058 169.423 1.00 53.48  ? 46  ASP G CG    1 
ATOM   16603 O  OD1   . ASP H  7  45  ? 171.777 123.299 168.514 1.00 53.48  ? 46  ASP G OD1   1 
ATOM   16604 O  OD2   . ASP H  7  45  ? 172.397 123.664 170.572 1.00 53.48  ? 46  ASP G OD2   1 
ATOM   16605 N  N     . ASP H  7  46  ? 173.718 127.958 167.197 1.00 51.46  ? 47  ASP G N     1 
ATOM   16606 C  CA    . ASP H  7  46  ? 173.691 129.346 166.766 1.00 51.46  ? 47  ASP G CA    1 
ATOM   16607 C  C     . ASP H  7  46  ? 173.182 129.482 165.341 1.00 51.46  ? 47  ASP G C     1 
ATOM   16608 O  O     . ASP H  7  46  ? 172.630 130.525 164.981 1.00 51.46  ? 47  ASP G O     1 
ATOM   16609 C  CB    . ASP H  7  46  ? 175.081 129.956 166.876 1.00 51.46  ? 47  ASP G CB    1 
ATOM   16610 C  CG    . ASP H  7  46  ? 175.563 130.043 168.293 1.00 51.46  ? 47  ASP G CG    1 
ATOM   16611 O  OD1   . ASP H  7  46  ? 174.719 130.037 169.203 1.00 51.46  ? 47  ASP G OD1   1 
ATOM   16612 O  OD2   . ASP H  7  46  ? 176.785 130.124 168.501 1.00 51.46  ? 47  ASP G OD2   1 
ATOM   16613 N  N     . LEU H  7  47  ? 173.346 128.442 164.523 1.00 48.70  ? 48  LEU G N     1 
ATOM   16614 C  CA    . LEU H  7  47  ? 173.028 128.515 163.107 1.00 48.70  ? 48  LEU G CA    1 
ATOM   16615 C  C     . LEU H  7  47  ? 171.558 128.295 162.805 1.00 48.70  ? 48  LEU G C     1 
ATOM   16616 O  O     . LEU H  7  47  ? 171.152 128.517 161.662 1.00 48.70  ? 48  LEU G O     1 
ATOM   16617 C  CB    . LEU H  7  47  ? 173.839 127.487 162.326 1.00 48.70  ? 48  LEU G CB    1 
ATOM   16618 C  CG    . LEU H  7  47  ? 175.344 127.396 162.534 1.00 48.70  ? 48  LEU G CG    1 
ATOM   16619 C  CD1   . LEU H  7  47  ? 175.877 126.263 161.690 1.00 48.70  ? 48  LEU G CD1   1 
ATOM   16620 C  CD2   . LEU H  7  47  ? 176.018 128.694 162.172 1.00 48.70  ? 48  LEU G CD2   1 
ATOM   16621 N  N     . ILE H  7  48  ? 170.762 127.861 163.784 1.00 48.13  ? 49  ILE G N     1 
ATOM   16622 C  CA    . ILE H  7  48  ? 169.367 127.514 163.534 1.00 48.13  ? 49  ILE G CA    1 
ATOM   16623 C  C     . ILE H  7  48  ? 168.566 128.779 163.260 1.00 48.13  ? 49  ILE G C     1 
ATOM   16624 O  O     . ILE H  7  48  ? 168.731 129.796 163.941 1.00 48.13  ? 49  ILE G O     1 
ATOM   16625 C  CB    . ILE H  7  48  ? 168.791 126.717 164.715 1.00 48.13  ? 49  ILE G CB    1 
ATOM   16626 C  CG1   . ILE H  7  48  ? 169.659 125.495 164.994 1.00 48.13  ? 49  ILE G CG1   1 
ATOM   16627 C  CG2   . ILE H  7  48  ? 167.384 126.251 164.420 1.00 48.13  ? 49  ILE G CG2   1 
ATOM   16628 C  CD1   . ILE H  7  48  ? 169.125 124.574 166.057 1.00 48.13  ? 49  ILE G CD1   1 
ATOM   16629 N  N     . ALA H  7  49  ? 167.730 128.731 162.226 1.00 48.38  ? 50  ALA G N     1 
ATOM   16630 C  CA    . ALA H  7  49  ? 166.875 129.854 161.880 1.00 48.38  ? 50  ALA G CA    1 
ATOM   16631 C  C     . ALA H  7  49  ? 165.797 130.043 162.936 1.00 48.38  ? 50  ALA G C     1 
ATOM   16632 O  O     . ALA H  7  49  ? 165.257 129.076 163.473 1.00 48.38  ? 50  ALA G O     1 
ATOM   16633 C  CB    . ALA H  7  49  ? 166.243 129.628 160.512 1.00 48.38  ? 50  ALA G CB    1 
ATOM   16634 N  N     . GLU H  7  50  ? 165.471 131.299 163.223 1.00 53.35  ? 51  GLU G N     1 
ATOM   16635 C  CA    . GLU H  7  50  ? 164.712 131.632 164.417 1.00 53.35  ? 51  GLU G CA    1 
ATOM   16636 C  C     . GLU H  7  50  ? 163.435 132.414 164.151 1.00 53.35  ? 51  GLU G C     1 
ATOM   16637 O  O     . GLU H  7  50  ? 162.842 132.941 165.095 1.00 53.35  ? 51  GLU G O     1 
ATOM   16638 C  CB    . GLU H  7  50  ? 165.598 132.411 165.385 1.00 53.35  ? 51  GLU G CB    1 
ATOM   16639 C  CG    . GLU H  7  50  ? 166.021 133.754 164.855 1.00 53.35  ? 51  GLU G CG    1 
ATOM   16640 C  CD    . GLU H  7  50  ? 166.934 134.476 165.803 1.00 53.35  ? 51  GLU G CD    1 
ATOM   16641 O  OE1   . GLU H  7  50  ? 168.063 133.991 166.015 1.00 53.35  ? 51  GLU G OE1   1 
ATOM   16642 O  OE2   . GLU H  7  50  ? 166.520 135.519 166.345 1.00 53.35  ? 51  GLU G OE2   1 
ATOM   16643 N  N     . GLU H  7  51  ? 162.984 132.500 162.910 1.00 55.36  ? 52  GLU G N     1 
ATOM   16644 C  CA    . GLU H  7  51  ? 161.776 133.254 162.595 1.00 55.36  ? 52  GLU G CA    1 
ATOM   16645 C  C     . GLU H  7  51  ? 160.574 132.318 162.488 1.00 55.36  ? 52  GLU G C     1 
ATOM   16646 O  O     . GLU H  7  51  ? 159.981 132.135 161.428 1.00 55.36  ? 52  GLU G O     1 
ATOM   16647 C  CB    . GLU H  7  51  ? 161.981 134.059 161.318 1.00 55.36  ? 52  GLU G CB    1 
ATOM   16648 C  CG    . GLU H  7  51  ? 162.941 135.224 161.467 1.00 55.36  ? 52  GLU G CG    1 
ATOM   16649 C  CD    . GLU H  7  51  ? 164.323 134.917 160.946 1.00 55.36  ? 52  GLU G CD    1 
ATOM   16650 O  OE1   . GLU H  7  51  ? 164.471 133.926 160.206 1.00 55.36  ? 52  GLU G OE1   1 
ATOM   16651 O  OE2   . GLU H  7  51  ? 165.264 135.664 161.275 1.00 55.36  ? 52  GLU G OE2   1 
ATOM   16652 N  N     . ASN H  7  52  ? 160.228 131.714 163.623 1.00 53.83  ? 53  ASN G N     1 
ATOM   16653 C  CA    . ASN H  7  52  ? 159.045 130.876 163.775 1.00 53.83  ? 53  ASN G CA    1 
ATOM   16654 C  C     . ASN H  7  52  ? 158.666 130.865 165.249 1.00 53.83  ? 53  ASN G C     1 
ATOM   16655 O  O     . ASN H  7  52  ? 159.529 131.098 166.101 1.00 53.83  ? 53  ASN G O     1 
ATOM   16656 C  CB    . ASN H  7  52  ? 159.279 129.448 163.250 1.00 53.83  ? 53  ASN G CB    1 
ATOM   16657 C  CG    . ASN H  7  52  ? 160.606 128.878 163.661 1.00 53.83  ? 53  ASN G CG    1 
ATOM   16658 O  OD1   . ASN H  7  52  ? 161.629 129.547 163.597 1.00 53.83  ? 53  ASN G OD1   1 
ATOM   16659 N  ND2   . ASN H  7  52  ? 160.597 127.627 164.092 1.00 53.83  ? 53  ASN G ND2   1 
ATOM   16660 N  N     . PRO H  7  53  ? 157.387 130.637 165.584 1.00 51.86  ? 54  PRO G N     1 
ATOM   16661 C  CA    . PRO H  7  53  ? 156.967 130.767 166.992 1.00 51.86  ? 54  PRO G CA    1 
ATOM   16662 C  C     . PRO H  7  53  ? 157.476 129.685 167.933 1.00 51.86  ? 54  PRO G C     1 
ATOM   16663 O  O     . PRO H  7  53  ? 157.485 129.922 169.144 1.00 51.86  ? 54  PRO G O     1 
ATOM   16664 C  CB    . PRO H  7  53  ? 155.436 130.741 166.905 1.00 51.86  ? 54  PRO G CB    1 
ATOM   16665 C  CG    . PRO H  7  53  ? 155.135 130.160 165.583 1.00 51.86  ? 54  PRO G CG    1 
ATOM   16666 C  CD    . PRO H  7  53  ? 156.218 130.633 164.691 1.00 51.86  ? 54  PRO G CD    1 
ATOM   16667 N  N     . ILE H  7  54  ? 157.882 128.514 167.447 1.00 51.24  ? 55  ILE G N     1 
ATOM   16668 C  CA    . ILE H  7  54  ? 158.483 127.533 168.346 1.00 51.24  ? 55  ILE G CA    1 
ATOM   16669 C  C     . ILE H  7  54  ? 159.892 127.959 168.732 1.00 51.24  ? 55  ILE G C     1 
ATOM   16670 O  O     . ILE H  7  54  ? 160.297 127.845 169.894 1.00 51.24  ? 55  ILE G O     1 
ATOM   16671 C  CB    . ILE H  7  54  ? 158.446 126.130 167.708 1.00 51.24  ? 55  ILE G CB    1 
ATOM   16672 C  CG1   . ILE H  7  54  ? 157.046 125.541 167.836 1.00 51.24  ? 55  ILE G CG1   1 
ATOM   16673 C  CG2   . ILE H  7  54  ? 159.454 125.182 168.333 1.00 51.24  ? 55  ILE G CG2   1 
ATOM   16674 C  CD1   . ILE H  7  54  ? 156.885 124.203 167.178 1.00 51.24  ? 55  ILE G CD1   1 
ATOM   16675 N  N     . MET H  7  55  ? 160.637 128.513 167.784 1.00 50.68  ? 56  MET G N     1 
ATOM   16676 C  CA    . MET H  7  55  ? 161.996 128.937 168.070 1.00 50.68  ? 56  MET G CA    1 
ATOM   16677 C  C     . MET H  7  55  ? 162.038 130.234 168.864 1.00 50.68  ? 56  MET G C     1 
ATOM   16678 O  O     . MET H  7  55  ? 163.006 130.476 169.588 1.00 50.68  ? 56  MET G O     1 
ATOM   16679 C  CB    . MET H  7  55  ? 162.766 129.081 166.765 1.00 50.68  ? 56  MET G CB    1 
ATOM   16680 C  CG    . MET H  7  55  ? 164.248 129.063 166.940 1.00 50.68  ? 56  MET G CG    1 
ATOM   16681 S  SD    . MET H  7  55  ? 164.968 127.450 167.168 1.00 50.68  ? 56  MET G SD    1 
ATOM   16682 C  CE    . MET H  7  55  ? 166.607 127.998 167.585 1.00 50.68  ? 56  MET G CE    1 
ATOM   16683 N  N     . GLN H  7  56  ? 161.006 131.071 168.759 1.00 49.88  ? 57  GLN G N     1 
ATOM   16684 C  CA    . GLN H  7  56  ? 160.964 132.279 169.574 1.00 49.88  ? 57  GLN G CA    1 
ATOM   16685 C  C     . GLN H  7  56  ? 160.618 131.961 171.018 1.00 49.88  ? 57  GLN G C     1 
ATOM   16686 O  O     . GLN H  7  56  ? 161.004 132.704 171.924 1.00 49.88  ? 57  GLN G O     1 
ATOM   16687 C  CB    . GLN H  7  56  ? 159.962 133.270 168.994 1.00 49.88  ? 57  GLN G CB    1 
ATOM   16688 C  CG    . GLN H  7  56  ? 160.402 133.902 167.687 1.00 49.88  ? 57  GLN G CG    1 
ATOM   16689 C  CD    . GLN H  7  56  ? 161.517 134.914 167.858 1.00 49.88  ? 57  GLN G CD    1 
ATOM   16690 O  OE1   . GLN H  7  56  ? 162.657 134.668 167.482 1.00 49.88  ? 57  GLN G OE1   1 
ATOM   16691 N  NE2   . GLN H  7  56  ? 161.186 136.063 168.419 1.00 49.88  ? 57  GLN G NE2   1 
ATOM   16692 N  N     . THR H  7  57  ? 159.892 130.867 171.245 1.00 48.18  ? 58  THR G N     1 
ATOM   16693 C  CA    . THR H  7  57  ? 159.576 130.422 172.596 1.00 48.18  ? 58  THR G CA    1 
ATOM   16694 C  C     . THR H  7  57  ? 160.812 129.894 173.307 1.00 48.18  ? 58  THR G C     1 
ATOM   16695 O  O     . THR H  7  57  ? 161.027 130.183 174.487 1.00 48.18  ? 58  THR G O     1 
ATOM   16696 C  CB    . THR H  7  57  ? 158.495 129.348 172.532 1.00 48.18  ? 58  THR G CB    1 
ATOM   16697 O  OG1   . THR H  7  57  ? 157.363 129.864 171.827 1.00 48.18  ? 58  THR G OG1   1 
ATOM   16698 C  CG2   . THR H  7  57  ? 158.060 128.918 173.911 1.00 48.18  ? 58  THR G CG2   1 
ATOM   16699 N  N     . ALA H  7  58  ? 161.648 129.137 172.599 1.00 45.59  ? 59  ALA G N     1 
ATOM   16700 C  CA    . ALA H  7  58  ? 162.825 128.534 173.206 1.00 45.59  ? 59  ALA G CA    1 
ATOM   16701 C  C     . ALA H  7  58  ? 163.924 129.541 173.505 1.00 45.59  ? 59  ALA G C     1 
ATOM   16702 O  O     . ALA H  7  58  ? 164.806 129.246 174.311 1.00 45.59  ? 59  ALA G O     1 
ATOM   16703 C  CB    . ALA H  7  58  ? 163.372 127.438 172.299 1.00 45.59  ? 59  ALA G CB    1 
ATOM   16704 N  N     . LEU H  7  59  ? 163.903 130.712 172.881 1.00 45.08  ? 60  LEU G N     1 
ATOM   16705 C  CA    . LEU H  7  59  ? 164.917 131.722 173.147 1.00 45.08  ? 60  LEU G CA    1 
ATOM   16706 C  C     . LEU H  7  59  ? 164.582 132.588 174.349 1.00 45.08  ? 60  LEU G C     1 
ATOM   16707 O  O     . LEU H  7  59  ? 165.495 133.126 174.984 1.00 45.08  ? 60  LEU G O     1 
ATOM   16708 C  CB    . LEU H  7  59  ? 165.113 132.609 171.918 1.00 45.08  ? 60  LEU G CB    1 
ATOM   16709 C  CG    . LEU H  7  59  ? 165.960 132.033 170.785 1.00 45.08  ? 60  LEU G CG    1 
ATOM   16710 C  CD1   . LEU H  7  59  ? 165.839 132.899 169.557 1.00 45.08  ? 60  LEU G CD1   1 
ATOM   16711 C  CD2   . LEU H  7  59  ? 167.403 131.911 171.207 1.00 45.08  ? 60  LEU G CD2   1 
ATOM   16712 N  N     . ARG H  7  60  ? 163.295 132.744 174.670 1.00 48.73  ? 61  ARG G N     1 
ATOM   16713 C  CA    . ARG H  7  60  ? 162.905 133.447 175.887 1.00 48.73  ? 61  ARG G CA    1 
ATOM   16714 C  C     . ARG H  7  60  ? 163.219 132.625 177.127 1.00 48.73  ? 61  ARG G C     1 
ATOM   16715 O  O     . ARG H  7  60  ? 163.620 133.175 178.156 1.00 48.73  ? 61  ARG G O     1 
ATOM   16716 C  CB    . ARG H  7  60  ? 161.418 133.774 175.856 1.00 48.73  ? 61  ARG G CB    1 
ATOM   16717 C  CG    . ARG H  7  60  ? 161.020 134.813 174.862 1.00 48.73  ? 61  ARG G CG    1 
ATOM   16718 C  CD    . ARG H  7  60  ? 159.630 135.307 175.177 1.00 48.73  ? 61  ARG G CD    1 
ATOM   16719 N  NE    . ARG H  7  60  ? 158.738 134.200 175.494 1.00 48.73  ? 61  ARG G NE    1 
ATOM   16720 C  CZ    . ARG H  7  60  ? 157.924 133.624 174.616 1.00 48.73  ? 61  ARG G CZ    1 
ATOM   16721 N  NH1   . ARG H  7  60  ? 157.147 132.618 174.991 1.00 48.73  ? 61  ARG G NH1   1 
ATOM   16722 N  NH2   . ARG H  7  60  ? 157.887 134.053 173.362 1.00 48.73  ? 61  ARG G NH2   1 
ATOM   16723 N  N     . ARG H  7  61  ? 163.040 131.314 177.054 1.00 47.77  ? 62  ARG G N     1 
ATOM   16724 C  CA    . ARG H  7  61  ? 163.223 130.449 178.207 1.00 47.77  ? 62  ARG G CA    1 
ATOM   16725 C  C     . ARG H  7  61  ? 164.679 130.110 178.480 1.00 47.77  ? 62  ARG G C     1 
ATOM   16726 O  O     . ARG H  7  61  ? 164.951 129.359 179.419 1.00 47.77  ? 62  ARG G O     1 
ATOM   16727 C  CB    . ARG H  7  61  ? 162.426 129.159 178.024 1.00 47.77  ? 62  ARG G CB    1 
ATOM   16728 C  CG    . ARG H  7  61  ? 160.944 129.383 177.875 1.00 47.77  ? 62  ARG G CG    1 
ATOM   16729 C  CD    . ARG H  7  61  ? 160.225 128.101 177.583 1.00 47.77  ? 62  ARG G CD    1 
ATOM   16730 N  NE    . ARG H  7  61  ? 158.788 128.310 177.508 1.00 47.77  ? 62  ARG G NE    1 
ATOM   16731 C  CZ    . ARG H  7  61  ? 157.909 127.357 177.236 1.00 47.77  ? 62  ARG G CZ    1 
ATOM   16732 N  NH1   . ARG H  7  61  ? 156.622 127.642 177.189 1.00 47.77  ? 62  ARG G NH1   1 
ATOM   16733 N  NH2   . ARG H  7  61  ? 158.318 126.123 177.014 1.00 47.77  ? 62  ARG G NH2   1 
ATOM   16734 N  N     . LEU H  7  62  ? 165.609 130.625 177.689 1.00 49.44  ? 63  LEU G N     1 
ATOM   16735 C  CA    . LEU H  7  62  ? 167.017 130.393 177.935 1.00 49.44  ? 63  LEU G CA    1 
ATOM   16736 C  C     . LEU H  7  62  ? 167.463 131.186 179.161 1.00 49.44  ? 63  LEU G C     1 
ATOM   16737 O  O     . LEU H  7  62  ? 166.946 132.273 179.420 1.00 49.44  ? 63  LEU G O     1 
ATOM   16738 C  CB    . LEU H  7  62  ? 167.831 130.811 176.715 1.00 49.44  ? 63  LEU G CB    1 
ATOM   16739 C  CG    . LEU H  7  62  ? 169.162 130.136 176.395 1.00 49.44  ? 63  LEU G CG    1 
ATOM   16740 C  CD1   . LEU H  7  62  ? 168.956 128.685 176.071 1.00 49.44  ? 63  LEU G CD1   1 
ATOM   16741 C  CD2   . LEU H  7  62  ? 169.826 130.839 175.238 1.00 49.44  ? 63  LEU G CD2   1 
ATOM   16742 N  N     . PRO H  7  63  ? 168.389 130.647 179.953 1.00 50.97  ? 64  PRO G N     1 
ATOM   16743 C  CA    . PRO H  7  63  ? 168.985 131.442 181.029 1.00 50.97  ? 64  PRO G CA    1 
ATOM   16744 C  C     . PRO H  7  63  ? 169.808 132.583 180.463 1.00 50.97  ? 64  PRO G C     1 
ATOM   16745 O  O     . PRO H  7  63  ? 170.387 132.484 179.381 1.00 50.97  ? 64  PRO G O     1 
ATOM   16746 C  CB    . PRO H  7  63  ? 169.866 130.435 181.772 1.00 50.97  ? 64  PRO G CB    1 
ATOM   16747 C  CG    . PRO H  7  63  ? 169.318 129.123 181.415 1.00 50.97  ? 64  PRO G CG    1 
ATOM   16748 C  CD    . PRO H  7  63  ? 168.825 129.247 180.019 1.00 50.97  ? 64  PRO G CD    1 
ATOM   16749 N  N     . GLU H  7  64  ? 169.851 133.685 181.206 1.00 56.32  ? 65  GLU G N     1 
ATOM   16750 C  CA    . GLU H  7  64  ? 170.402 134.911 180.649 1.00 56.32  ? 65  GLU G CA    1 
ATOM   16751 C  C     . GLU H  7  64  ? 171.919 134.954 180.668 1.00 56.32  ? 65  GLU G C     1 
ATOM   16752 O  O     . GLU H  7  64  ? 172.494 135.850 180.051 1.00 56.32  ? 65  GLU G O     1 
ATOM   16753 C  CB    . GLU H  7  64  ? 169.838 136.126 181.377 1.00 56.32  ? 65  GLU G CB    1 
ATOM   16754 C  CG    . GLU H  7  64  ? 170.477 136.413 182.700 1.00 56.32  ? 65  GLU G CG    1 
ATOM   16755 C  CD    . GLU H  7  64  ? 169.812 137.569 183.415 1.00 56.32  ? 65  GLU G CD    1 
ATOM   16756 O  OE1   . GLU H  7  64  ? 168.633 137.848 183.120 1.00 56.32  ? 65  GLU G OE1   1 
ATOM   16757 O  OE2   . GLU H  7  64  ? 170.466 138.198 184.270 1.00 56.32  ? 65  GLU G OE2   1 
ATOM   16758 N  N     . ASP H  7  65  ? 172.585 134.015 181.332 1.00 57.05  ? 66  ASP G N     1 
ATOM   16759 C  CA    . ASP H  7  65  ? 174.030 133.919 181.170 1.00 57.05  ? 66  ASP G CA    1 
ATOM   16760 C  C     . ASP H  7  65  ? 174.391 133.271 179.840 1.00 57.05  ? 66  ASP G C     1 
ATOM   16761 O  O     . ASP H  7  65  ? 175.347 133.691 179.181 1.00 57.05  ? 66  ASP G O     1 
ATOM   16762 C  CB    . ASP H  7  65  ? 174.644 133.138 182.328 1.00 57.05  ? 66  ASP G CB    1 
ATOM   16763 C  CG    . ASP H  7  65  ? 173.924 131.842 182.600 1.00 57.05  ? 66  ASP G CG    1 
ATOM   16764 O  OD1   . ASP H  7  65  ? 172.705 131.883 182.856 1.00 57.05  ? 66  ASP G OD1   1 
ATOM   16765 O  OD2   . ASP H  7  65  ? 174.575 130.779 182.553 1.00 57.05  ? 66  ASP G OD2   1 
ATOM   16766 N  N     . GLU H  7  66  ? 173.635 132.252 179.430 1.00 55.86  ? 67  GLU G N     1 
ATOM   16767 C  CA    . GLU H  7  66  ? 173.821 131.651 178.118 1.00 55.86  ? 67  GLU G CA    1 
ATOM   16768 C  C     . GLU H  7  66  ? 173.261 132.520 177.004 1.00 55.86  ? 67  GLU G C     1 
ATOM   16769 O  O     . GLU H  7  66  ? 173.648 132.345 175.847 1.00 55.86  ? 67  GLU G O     1 
ATOM   16770 C  CB    . GLU H  7  66  ? 173.159 130.278 178.072 1.00 55.86  ? 67  GLU G CB    1 
ATOM   16771 C  CG    . GLU H  7  66  ? 173.798 129.267 178.981 1.00 55.86  ? 67  GLU G CG    1 
ATOM   16772 C  CD    . GLU H  7  66  ? 173.417 127.851 178.627 1.00 55.86  ? 67  GLU G CD    1 
ATOM   16773 O  OE1   . GLU H  7  66  ? 172.275 127.448 178.920 1.00 55.86  ? 67  GLU G OE1   1 
ATOM   16774 O  OE2   . GLU H  7  66  ? 174.259 127.136 178.051 1.00 55.86  ? 67  GLU G OE2   1 
ATOM   16775 N  N     . SER H  7  67  ? 172.350 133.434 177.324 1.00 51.76  ? 68  SER G N     1 
ATOM   16776 C  CA    . SER H  7  67  ? 171.805 134.340 176.326 1.00 51.76  ? 68  SER G CA    1 
ATOM   16777 C  C     . SER H  7  67  ? 172.760 135.485 176.010 1.00 51.76  ? 68  SER G C     1 
ATOM   16778 O  O     . SER H  7  67  ? 172.778 135.974 174.877 1.00 51.76  ? 68  SER G O     1 
ATOM   16779 C  CB    . SER H  7  67  ? 170.462 134.882 176.808 1.00 51.76  ? 68  SER G CB    1 
ATOM   16780 O  OG    . SER H  7  67  ? 169.967 135.879 175.940 1.00 51.76  ? 68  SER G OG    1 
ATOM   16781 N  N     . TYR H  7  68  ? 173.552 135.928 176.985 1.00 50.97  ? 69  TYR G N     1 
ATOM   16782 C  CA    . TYR H  7  68  ? 174.524 136.978 176.722 1.00 50.97  ? 69  TYR G CA    1 
ATOM   16783 C  C     . TYR H  7  68  ? 175.719 136.456 175.949 1.00 50.97  ? 69  TYR G C     1 
ATOM   16784 O  O     . TYR H  7  68  ? 176.285 137.186 175.132 1.00 50.97  ? 69  TYR G O     1 
ATOM   16785 C  CB    . TYR H  7  68  ? 175.010 137.611 178.027 1.00 50.97  ? 69  TYR G CB    1 
ATOM   16786 C  CG    . TYR H  7  68  ? 173.985 138.442 178.756 1.00 50.97  ? 69  TYR G CG    1 
ATOM   16787 C  CD1   . TYR H  7  68  ? 172.962 139.079 178.073 1.00 50.97  ? 69  TYR G CD1   1 
ATOM   16788 C  CD2   . TYR H  7  68  ? 174.046 138.595 180.131 1.00 50.97  ? 69  TYR G CD2   1 
ATOM   16789 C  CE1   . TYR H  7  68  ? 172.027 139.833 178.739 1.00 50.97  ? 69  TYR G CE1   1 
ATOM   16790 C  CE2   . TYR H  7  68  ? 173.111 139.346 180.803 1.00 50.97  ? 69  TYR G CE2   1 
ATOM   16791 C  CZ    . TYR H  7  68  ? 172.109 139.963 180.101 1.00 50.97  ? 69  TYR G CZ    1 
ATOM   16792 O  OH    . TYR H  7  68  ? 171.179 140.714 180.771 1.00 50.97  ? 69  TYR G OH    1 
ATOM   16793 N  N     . ALA H  7  69  ? 176.123 135.210 176.198 1.00 47.21  ? 70  ALA G N     1 
ATOM   16794 C  CA    . ALA H  7  69  ? 177.291 134.654 175.528 1.00 47.21  ? 70  ALA G CA    1 
ATOM   16795 C  C     . ALA H  7  69  ? 177.009 134.355 174.067 1.00 47.21  ? 70  ALA G C     1 
ATOM   16796 O  O     . ALA H  7  69  ? 177.908 134.467 173.229 1.00 47.21  ? 70  ALA G O     1 
ATOM   16797 C  CB    . ALA H  7  69  ? 177.751 133.387 176.241 1.00 47.21  ? 70  ALA G CB    1 
ATOM   16798 N  N     . ARG H  7  70  ? 175.771 133.979 173.752 1.00 45.37  ? 71  ARG G N     1 
ATOM   16799 C  CA    . ARG H  7  70  ? 175.377 133.693 172.380 1.00 45.37  ? 71  ARG G CA    1 
ATOM   16800 C  C     . ARG H  7  70  ? 175.354 134.953 171.525 1.00 45.37  ? 71  ARG G C     1 
ATOM   16801 O  O     . ARG H  7  70  ? 175.715 134.904 170.348 1.00 45.37  ? 71  ARG G O     1 
ATOM   16802 C  CB    . ARG H  7  70  ? 174.016 132.999 172.395 1.00 45.37  ? 71  ARG G CB    1 
ATOM   16803 C  CG    . ARG H  7  70  ? 173.366 132.798 171.064 1.00 45.37  ? 71  ARG G CG    1 
ATOM   16804 C  CD    . ARG H  7  70  ? 171.951 132.319 171.227 1.00 45.37  ? 71  ARG G CD    1 
ATOM   16805 N  NE    . ARG H  7  70  ? 171.288 132.158 169.940 1.00 45.37  ? 71  ARG G NE    1 
ATOM   16806 C  CZ    . ARG H  7  70  ? 170.493 133.069 169.395 1.00 45.37  ? 71  ARG G CZ    1 
ATOM   16807 N  NH1   . ARG H  7  70  ? 169.932 132.844 168.221 1.00 45.37  ? 71  ARG G NH1   1 
ATOM   16808 N  NH2   . ARG H  7  70  ? 170.258 134.205 170.028 1.00 45.37  ? 71  ARG G NH2   1 
ATOM   16809 N  N     . ALA H  7  71  ? 174.981 136.096 172.105 1.00 46.27  ? 72  ALA G N     1 
ATOM   16810 C  CA    . ALA H  7  71  ? 174.960 137.349 171.356 1.00 46.27  ? 72  ALA G CA    1 
ATOM   16811 C  C     . ALA H  7  71  ? 176.354 137.871 171.028 1.00 46.27  ? 72  ALA G C     1 
ATOM   16812 O  O     . ALA H  7  71  ? 176.500 138.644 170.080 1.00 46.27  ? 72  ALA G O     1 
ATOM   16813 C  CB    . ALA H  7  71  ? 174.187 138.417 172.127 1.00 46.27  ? 72  ALA G CB    1 
ATOM   16814 N  N     . TYR H  7  72  ? 177.375 137.479 171.785 1.00 46.37  ? 73  TYR G N     1 
ATOM   16815 C  CA    . TYR H  7  72  ? 178.735 137.883 171.462 1.00 46.37  ? 73  TYR G CA    1 
ATOM   16816 C  C     . TYR H  7  72  ? 179.361 136.989 170.394 1.00 46.37  ? 73  TYR G C     1 
ATOM   16817 O  O     . TYR H  7  72  ? 180.152 137.472 169.578 1.00 46.37  ? 73  TYR G O     1 
ATOM   16818 C  CB    . TYR H  7  72  ? 179.593 137.882 172.726 1.00 46.37  ? 73  TYR G CB    1 
ATOM   16819 C  CG    . TYR H  7  72  ? 181.067 137.989 172.454 1.00 46.37  ? 73  TYR G CG    1 
ATOM   16820 C  CD1   . TYR H  7  72  ? 181.612 139.156 171.947 1.00 46.37  ? 73  TYR G CD1   1 
ATOM   16821 C  CD2   . TYR H  7  72  ? 181.911 136.914 172.681 1.00 46.37  ? 73  TYR G CD2   1 
ATOM   16822 C  CE1   . TYR H  7  72  ? 182.949 139.254 171.687 1.00 46.37  ? 73  TYR G CE1   1 
ATOM   16823 C  CE2   . TYR H  7  72  ? 183.251 137.003 172.420 1.00 46.37  ? 73  TYR G CE2   1 
ATOM   16824 C  CZ    . TYR H  7  72  ? 183.764 138.176 171.928 1.00 46.37  ? 73  TYR G CZ    1 
ATOM   16825 O  OH    . TYR H  7  72  ? 185.106 138.271 171.670 1.00 46.37  ? 73  TYR G OH    1 
ATOM   16826 N  N     . ARG H  7  73  ? 179.024 135.696 170.381 1.00 45.84  ? 74  ARG G N     1 
ATOM   16827 C  CA    . ARG H  7  73  ? 179.549 134.802 169.355 1.00 45.84  ? 74  ARG G CA    1 
ATOM   16828 C  C     . ARG H  7  73  ? 179.008 135.145 167.975 1.00 45.84  ? 74  ARG G C     1 
ATOM   16829 O  O     . ARG H  7  73  ? 179.701 134.948 166.975 1.00 45.84  ? 74  ARG G O     1 
ATOM   16830 C  CB    . ARG H  7  73  ? 179.210 133.354 169.688 1.00 45.84  ? 74  ARG G CB    1 
ATOM   16831 C  CG    . ARG H  7  73  ? 180.095 132.734 170.728 1.00 45.84  ? 74  ARG G CG    1 
ATOM   16832 C  CD    . ARG H  7  73  ? 179.954 131.233 170.733 1.00 45.84  ? 74  ARG G CD    1 
ATOM   16833 N  NE    . ARG H  7  73  ? 178.582 130.808 170.958 1.00 45.84  ? 74  ARG G NE    1 
ATOM   16834 C  CZ    . ARG H  7  73  ? 178.026 130.679 172.156 1.00 45.84  ? 74  ARG G CZ    1 
ATOM   16835 N  NH1   . ARG H  7  73  ? 176.771 130.279 172.266 1.00 45.84  ? 74  ARG G NH1   1 
ATOM   16836 N  NH2   . ARG H  7  73  ? 178.723 130.951 173.247 1.00 45.84  ? 74  ARG G NH2   1 
ATOM   16837 N  N     . ILE H  7  74  ? 177.785 135.657 167.903 1.00 45.06  ? 75  ILE G N     1 
ATOM   16838 C  CA    . ILE H  7  74  ? 177.194 136.013 166.624 1.00 45.06  ? 75  ILE G CA    1 
ATOM   16839 C  C     . ILE H  7  74  ? 177.795 137.307 166.095 1.00 45.06  ? 75  ILE G C     1 
ATOM   16840 O  O     . ILE H  7  74  ? 178.058 137.440 164.896 1.00 45.06  ? 75  ILE G O     1 
ATOM   16841 C  CB    . ILE H  7  74  ? 175.665 136.078 166.789 1.00 45.06  ? 75  ILE G CB    1 
ATOM   16842 C  CG1   . ILE H  7  74  ? 175.086 134.665 166.746 1.00 45.06  ? 75  ILE G CG1   1 
ATOM   16843 C  CG2   . ILE H  7  74  ? 174.999 136.957 165.755 1.00 45.06  ? 75  ILE G CG2   1 
ATOM   16844 C  CD1   . ILE H  7  74  ? 173.634 134.594 167.089 1.00 45.06  ? 75  ILE G CD1   1 
ATOM   16845 N  N     . ILE H  7  75  ? 178.074 138.255 166.990 1.00 46.21  ? 76  ILE G N     1 
ATOM   16846 C  CA    . ILE H  7  75  ? 178.666 139.530 166.604 1.00 46.21  ? 76  ILE G CA    1 
ATOM   16847 C  C     . ILE H  7  75  ? 180.109 139.334 166.166 1.00 46.21  ? 76  ILE G C     1 
ATOM   16848 O  O     . ILE H  7  75  ? 180.559 139.930 165.184 1.00 46.21  ? 76  ILE G O     1 
ATOM   16849 C  CB    . ILE H  7  75  ? 178.529 140.522 167.772 1.00 46.21  ? 76  ILE G CB    1 
ATOM   16850 C  CG1   . ILE H  7  75  ? 177.122 141.108 167.795 1.00 46.21  ? 76  ILE G CG1   1 
ATOM   16851 C  CG2   . ILE H  7  75  ? 179.546 141.638 167.710 1.00 46.21  ? 76  ILE G CG2   1 
ATOM   16852 C  CD1   . ILE H  7  75  ? 176.876 142.035 168.948 1.00 46.21  ? 76  ILE G CD1   1 
ATOM   16853 N  N     . ARG H  7  76  ? 180.836 138.454 166.855 1.00 47.13  ? 77  ARG G N     1 
ATOM   16854 C  CA    . ARG H  7  76  ? 182.203 138.118 166.472 1.00 47.13  ? 77  ARG G CA    1 
ATOM   16855 C  C     . ARG H  7  76  ? 182.267 137.421 165.114 1.00 47.13  ? 77  ARG G C     1 
ATOM   16856 O  O     . ARG H  7  76  ? 183.236 137.601 164.371 1.00 47.13  ? 77  ARG G O     1 
ATOM   16857 C  CB    . ARG H  7  76  ? 182.829 137.243 167.558 1.00 47.13  ? 77  ARG G CB    1 
ATOM   16858 C  CG    . ARG H  7  76  ? 184.307 136.965 167.391 1.00 47.13  ? 77  ARG G CG    1 
ATOM   16859 C  CD    . ARG H  7  76  ? 184.875 136.191 168.558 1.00 47.13  ? 77  ARG G CD    1 
ATOM   16860 N  NE    . ARG H  7  76  ? 184.247 134.888 168.714 1.00 47.13  ? 77  ARG G NE    1 
ATOM   16861 C  CZ    . ARG H  7  76  ? 184.716 133.934 169.509 1.00 47.13  ? 77  ARG G CZ    1 
ATOM   16862 N  NH1   . ARG H  7  76  ? 184.089 132.773 169.601 1.00 47.13  ? 77  ARG G NH1   1 
ATOM   16863 N  NH2   . ARG H  7  76  ? 185.816 134.143 170.210 1.00 47.13  ? 77  ARG G NH2   1 
ATOM   16864 N  N     . ALA H  7  77  ? 181.236 136.656 164.755 1.00 49.06  ? 78  ALA G N     1 
ATOM   16865 C  CA    . ALA H  7  77  ? 181.214 135.962 163.473 1.00 49.06  ? 78  ALA G CA    1 
ATOM   16866 C  C     . ALA H  7  77  ? 180.828 136.863 162.304 1.00 49.06  ? 78  ALA G C     1 
ATOM   16867 O  O     . ALA H  7  77  ? 181.137 136.525 161.161 1.00 49.06  ? 78  ALA G O     1 
ATOM   16868 C  CB    . ALA H  7  77  ? 180.263 134.768 163.535 1.00 49.06  ? 78  ALA G CB    1 
ATOM   16869 N  N     . HIS H  7  78  ? 180.160 137.988 162.549 1.00 49.79  ? 79  HIS G N     1 
ATOM   16870 C  CA    . HIS H  7  78  ? 179.884 138.926 161.467 1.00 49.79  ? 79  HIS G CA    1 
ATOM   16871 C  C     . HIS H  7  78  ? 181.100 139.780 161.139 1.00 49.79  ? 79  HIS G C     1 
ATOM   16872 O  O     . HIS H  7  78  ? 181.344 140.092 159.971 1.00 49.79  ? 79  HIS G O     1 
ATOM   16873 C  CB    . HIS H  7  78  ? 178.710 139.826 161.831 1.00 49.79  ? 79  HIS G CB    1 
ATOM   16874 C  CG    . HIS H  7  78  ? 177.377 139.186 161.642 1.00 49.79  ? 79  HIS G CG    1 
ATOM   16875 N  ND1   . HIS H  7  78  ? 176.395 139.221 162.602 1.00 49.79  ? 79  HIS G ND1   1 
ATOM   16876 C  CD2   . HIS H  7  78  ? 176.859 138.503 160.597 1.00 49.79  ? 79  HIS G CD2   1 
ATOM   16877 C  CE1   . HIS H  7  78  ? 175.329 138.578 162.162 1.00 49.79  ? 79  HIS G CE1   1 
ATOM   16878 N  NE2   . HIS H  7  78  ? 175.586 138.130 160.948 1.00 49.79  ? 79  HIS G NE2   1 
ATOM   16879 N  N     . GLN H  7  79  ? 181.861 140.180 162.157 1.00 51.26  ? 80  GLN G N     1 
ATOM   16880 C  CA    . GLN H  7  79  ? 183.059 140.975 161.932 1.00 51.26  ? 80  GLN G CA    1 
ATOM   16881 C  C     . GLN H  7  79  ? 184.162 140.144 161.296 1.00 51.26  ? 80  GLN G C     1 
ATOM   16882 O  O     . GLN H  7  79  ? 185.042 140.694 160.626 1.00 51.26  ? 80  GLN G O     1 
ATOM   16883 C  CB    . GLN H  7  79  ? 183.523 141.587 163.259 1.00 51.26  ? 80  GLN G CB    1 
ATOM   16884 C  CG    . GLN H  7  79  ? 184.717 142.539 163.207 1.00 51.26  ? 80  GLN G CG    1 
ATOM   16885 C  CD    . GLN H  7  79  ? 184.395 143.873 162.572 1.00 51.26  ? 80  GLN G CD    1 
ATOM   16886 O  OE1   . GLN H  7  79  ? 183.269 144.357 162.650 1.00 51.26  ? 80  GLN G OE1   1 
ATOM   16887 N  NE2   . GLN H  7  79  ? 185.387 144.478 161.939 1.00 51.26  ? 80  GLN G NE2   1 
ATOM   16888 N  N     . THR H  7  80  ? 184.125 138.823 161.477 1.00 54.97  ? 81  THR G N     1 
ATOM   16889 C  CA    . THR H  7  80  ? 185.158 137.970 160.906 1.00 54.97  ? 81  THR G CA    1 
ATOM   16890 C  C     . THR H  7  80  ? 185.016 137.862 159.394 1.00 54.97  ? 81  THR G C     1 
ATOM   16891 O  O     . THR H  7  80  ? 186.023 137.839 158.680 1.00 54.97  ? 81  THR G O     1 
ATOM   16892 C  CB    . THR H  7  80  ? 185.103 136.586 161.553 1.00 54.97  ? 81  THR G CB    1 
ATOM   16893 O  OG1   . THR H  7  80  ? 185.082 136.732 162.973 1.00 54.97  ? 81  THR G OG1   1 
ATOM   16894 C  CG2   . THR H  7  80  ? 186.331 135.783 161.209 1.00 54.97  ? 81  THR G CG2   1 
ATOM   16895 N  N     . GLU H  7  81  ? 183.786 137.850 158.883 1.00 58.10  ? 82  GLU G N     1 
ATOM   16896 C  CA    . GLU H  7  81  ? 183.595 137.651 157.452 1.00 58.10  ? 82  GLU G CA    1 
ATOM   16897 C  C     . GLU H  7  81  ? 183.872 138.900 156.630 1.00 58.10  ? 82  GLU G C     1 
ATOM   16898 O  O     . GLU H  7  81  ? 184.379 138.799 155.510 1.00 58.10  ? 82  GLU G O     1 
ATOM   16899 C  CB    . GLU H  7  81  ? 182.195 137.145 157.144 1.00 58.10  ? 82  GLU G CB    1 
ATOM   16900 C  CG    . GLU H  7  81  ? 182.055 135.657 157.263 1.00 58.10  ? 82  GLU G CG    1 
ATOM   16901 C  CD    . GLU H  7  81  ? 180.790 135.166 156.606 1.00 58.10  ? 82  GLU G CD    1 
ATOM   16902 O  OE1   . GLU H  7  81  ? 179.937 136.004 156.266 1.00 58.10  ? 82  GLU G OE1   1 
ATOM   16903 O  OE2   . GLU H  7  81  ? 180.674 133.948 156.374 1.00 58.10  ? 82  GLU G OE2   1 
ATOM   16904 N  N     . LEU H  7  82  ? 183.535 140.084 157.144 1.00 57.23  ? 83  LEU G N     1 
ATOM   16905 C  CA    . LEU H  7  82  ? 183.766 141.290 156.356 1.00 57.23  ? 83  LEU G CA    1 
ATOM   16906 C  C     . LEU H  7  82  ? 185.246 141.626 156.229 1.00 57.23  ? 83  LEU G C     1 
ATOM   16907 O  O     . LEU H  7  82  ? 185.609 142.420 155.362 1.00 57.23  ? 83  LEU G O     1 
ATOM   16908 C  CB    . LEU H  7  82  ? 182.986 142.475 156.933 1.00 57.23  ? 83  LEU G CB    1 
ATOM   16909 C  CG    . LEU H  7  82  ? 183.286 143.098 158.293 1.00 57.23  ? 83  LEU G CG    1 
ATOM   16910 C  CD1   . LEU H  7  82  ? 184.201 144.294 158.185 1.00 57.23  ? 83  LEU G CD1   1 
ATOM   16911 C  CD2   . LEU H  7  82  ? 181.989 143.513 158.927 1.00 57.23  ? 83  LEU G CD2   1 
ATOM   16912 N  N     . THR H  7  83  ? 186.103 141.036 157.055 1.00 62.80  ? 84  THR G N     1 
ATOM   16913 C  CA    . THR H  7  83  ? 187.539 141.092 156.845 1.00 62.80  ? 84  THR G CA    1 
ATOM   16914 C  C     . THR H  7  83  ? 188.064 139.914 156.036 1.00 62.80  ? 84  THR G C     1 
ATOM   16915 O  O     . THR H  7  83  ? 189.252 139.909 155.693 1.00 62.80  ? 84  THR G O     1 
ATOM   16916 C  CB    . THR H  7  83  ? 188.260 141.149 158.189 1.00 62.80  ? 84  THR G CB    1 
ATOM   16917 O  OG1   . THR H  7  83  ? 188.085 139.904 158.877 1.00 62.80  ? 84  THR G OG1   1 
ATOM   16918 C  CG2   . THR H  7  83  ? 187.695 142.274 159.030 1.00 62.80  ? 84  THR G CG2   1 
ATOM   16919 N  N     . HIS H  7  84  ? 187.203 138.930 155.739 1.00 69.56  ? 85  HIS G N     1 
ATOM   16920 C  CA    . HIS H  7  84  ? 187.511 137.750 154.918 1.00 69.56  ? 85  HIS G CA    1 
ATOM   16921 C  C     . HIS H  7  84  ? 188.655 136.927 155.503 1.00 69.56  ? 85  HIS G C     1 
ATOM   16922 O  O     . HIS H  7  84  ? 189.488 136.382 154.781 1.00 69.56  ? 85  HIS G O     1 
ATOM   16923 C  CB    . HIS H  7  84  ? 187.806 138.131 153.465 1.00 69.56  ? 85  HIS G CB    1 
ATOM   16924 C  CG    . HIS H  7  84  ? 186.736 138.956 152.825 1.00 69.56  ? 85  HIS G CG    1 
ATOM   16925 N  ND1   . HIS H  7  84  ? 185.437 138.516 152.694 1.00 69.56  ? 85  HIS G ND1   1 
ATOM   16926 C  CD2   . HIS H  7  84  ? 186.773 140.189 152.269 1.00 69.56  ? 85  HIS G CD2   1 
ATOM   16927 C  CE1   . HIS H  7  84  ? 184.718 139.446 152.093 1.00 69.56  ? 85  HIS G CE1   1 
ATOM   16928 N  NE2   . HIS H  7  84  ? 185.505 140.471 151.825 1.00 69.56  ? 85  HIS G NE2   1 
ATOM   16929 N  N     . HIS H  7  85  ? 188.686 136.830 156.825 1.00 68.30  ? 86  HIS G N     1 
ATOM   16930 C  CA    . HIS H  7  85  ? 189.708 136.072 157.527 1.00 68.30  ? 86  HIS G CA    1 
ATOM   16931 C  C     . HIS H  7  85  ? 189.041 134.957 158.314 1.00 68.30  ? 86  HIS G C     1 
ATOM   16932 O  O     . HIS H  7  85  ? 187.818 134.812 158.313 1.00 68.30  ? 86  HIS G O     1 
ATOM   16933 C  CB    . HIS H  7  85  ? 190.520 136.968 158.468 1.00 68.30  ? 86  HIS G CB    1 
ATOM   16934 C  CG    . HIS H  7  85  ? 191.531 137.822 157.775 1.00 68.30  ? 86  HIS G CG    1 
ATOM   16935 N  ND1   . HIS H  7  85  ? 191.239 138.564 156.653 1.00 68.30  ? 86  HIS G ND1   1 
ATOM   16936 C  CD2   . HIS H  7  85  ? 192.830 138.069 158.060 1.00 68.30  ? 86  HIS G CD2   1 
ATOM   16937 C  CE1   . HIS H  7  85  ? 192.318 139.222 156.269 1.00 68.30  ? 86  HIS G CE1   1 
ATOM   16938 N  NE2   . HIS H  7  85  ? 193.297 138.939 157.107 1.00 68.30  ? 86  HIS G NE2   1 
ATOM   16939 N  N     . LEU H  7  86  ? 189.856 134.161 158.988 1.00 65.47  ? 87  LEU G N     1 
ATOM   16940 C  CA    . LEU H  7  86  ? 189.381 133.257 160.019 1.00 65.47  ? 87  LEU G CA    1 
ATOM   16941 C  C     . LEU H  7  86  ? 189.959 133.689 161.357 1.00 65.47  ? 87  LEU G C     1 
ATOM   16942 O  O     . LEU H  7  86  ? 190.878 134.508 161.431 1.00 65.47  ? 87  LEU G O     1 
ATOM   16943 C  CB    . LEU H  7  86  ? 189.761 131.805 159.715 1.00 65.47  ? 87  LEU G CB    1 
ATOM   16944 C  CG    . LEU H  7  86  ? 189.067 131.072 158.567 1.00 65.47  ? 87  LEU G CG    1 
ATOM   16945 C  CD1   . LEU H  7  86  ? 189.320 129.589 158.689 1.00 65.47  ? 87  LEU G CD1   1 
ATOM   16946 C  CD2   . LEU H  7  86  ? 187.580 131.353 158.533 1.00 65.47  ? 87  LEU G CD2   1 
ATOM   16947 N  N     . LEU H  7  87  ? 189.401 133.136 162.420 1.00 60.50  ? 88  LEU G N     1 
ATOM   16948 C  CA    . LEU H  7  87  ? 189.894 133.427 163.748 1.00 60.50  ? 88  LEU G CA    1 
ATOM   16949 C  C     . LEU H  7  87  ? 191.208 132.690 163.982 1.00 60.50  ? 88  LEU G C     1 
ATOM   16950 O  O     . LEU H  7  87  ? 191.529 131.743 163.261 1.00 60.50  ? 88  LEU G O     1 
ATOM   16951 C  CB    . LEU H  7  87  ? 188.856 133.013 164.786 1.00 60.50  ? 88  LEU G CB    1 
ATOM   16952 C  CG    . LEU H  7  87  ? 187.692 133.970 164.990 1.00 60.50  ? 88  LEU G CG    1 
ATOM   16953 C  CD1   . LEU H  7  87  ? 186.742 133.373 165.988 1.00 60.50  ? 88  LEU G CD1   1 
ATOM   16954 C  CD2   . LEU H  7  87  ? 188.200 135.304 165.464 1.00 60.50  ? 88  LEU G CD2   1 
ATOM   16955 N  N     . PRO H  7  88  ? 192.005 133.125 164.961 1.00 64.65  ? 89  PRO G N     1 
ATOM   16956 C  CA    . PRO H  7  88  ? 193.154 132.316 165.380 1.00 64.65  ? 89  PRO G CA    1 
ATOM   16957 C  C     . PRO H  7  88  ? 192.721 130.972 165.945 1.00 64.65  ? 89  PRO G C     1 
ATOM   16958 O  O     . PRO H  7  88  ? 191.612 130.806 166.451 1.00 64.65  ? 89  PRO G O     1 
ATOM   16959 C  CB    . PRO H  7  88  ? 193.819 133.178 166.455 1.00 64.65  ? 89  PRO G CB    1 
ATOM   16960 C  CG    . PRO H  7  88  ? 193.443 134.556 166.100 1.00 64.65  ? 89  PRO G CG    1 
ATOM   16961 C  CD    . PRO H  7  88  ? 192.066 134.485 165.525 1.00 64.65  ? 89  PRO G CD    1 
ATOM   16962 N  N     . ARG H  7  89  ? 193.629 130.000 165.862 1.00 67.31  ? 90  ARG G N     1 
ATOM   16963 C  CA    . ARG H  7  89  ? 193.330 128.645 166.308 1.00 67.31  ? 90  ARG G CA    1 
ATOM   16964 C  C     . ARG H  7  89  ? 193.236 128.522 167.823 1.00 67.31  ? 90  ARG G C     1 
ATOM   16965 O  O     . ARG H  7  89  ? 192.783 127.484 168.314 1.00 67.31  ? 90  ARG G O     1 
ATOM   16966 C  CB    . ARG H  7  89  ? 194.383 127.679 165.769 1.00 67.31  ? 90  ARG G CB    1 
ATOM   16967 C  CG    . ARG H  7  89  ? 193.854 126.296 165.456 1.00 67.31  ? 90  ARG G CG    1 
ATOM   16968 C  CD    . ARG H  7  89  ? 194.981 125.350 165.104 1.00 67.31  ? 90  ARG G CD    1 
ATOM   16969 N  NE    . ARG H  7  89  ? 195.384 125.486 163.708 1.00 67.31  ? 90  ARG G NE    1 
ATOM   16970 C  CZ    . ARG H  7  89  ? 195.321 124.504 162.816 1.00 67.31  ? 90  ARG G CZ    1 
ATOM   16971 N  NH1   . ARG H  7  89  ? 195.704 124.717 161.564 1.00 67.31  ? 90  ARG G NH1   1 
ATOM   16972 N  NH2   . ARG H  7  89  ? 194.875 123.309 163.174 1.00 67.31  ? 90  ARG G NH2   1 
ATOM   16973 N  N     . ASN H  7  90  ? 193.648 129.547 168.573 1.00 70.85  ? 91  ASN G N     1 
ATOM   16974 C  CA    . ASN H  7  90  ? 193.368 129.584 170.003 1.00 70.85  ? 91  ASN G CA    1 
ATOM   16975 C  C     . ASN H  7  90  ? 191.881 129.740 170.278 1.00 70.85  ? 91  ASN G C     1 
ATOM   16976 O  O     . ASN H  7  90  ? 191.388 129.252 171.300 1.00 70.85  ? 91  ASN G O     1 
ATOM   16977 C  CB    . ASN H  7  90  ? 194.125 130.733 170.666 1.00 70.85  ? 91  ASN G CB    1 
ATOM   16978 C  CG    . ASN H  7  90  ? 195.492 130.947 170.073 1.00 70.85  ? 91  ASN G CG    1 
ATOM   16979 O  OD1   . ASN H  7  90  ? 195.823 132.045 169.633 1.00 70.85  ? 91  ASN G OD1   1 
ATOM   16980 N  ND2   . ASN H  7  90  ? 196.303 129.899 170.064 1.00 70.85  ? 91  ASN G ND2   1 
ATOM   16981 N  N     . GLU H  7  91  ? 191.152 130.406 169.385 1.00 67.45  ? 92  GLU G N     1 
ATOM   16982 C  CA    . GLU H  7  91  ? 189.766 130.769 169.631 1.00 67.45  ? 92  GLU G CA    1 
ATOM   16983 C  C     . GLU H  7  91  ? 188.783 129.974 168.783 1.00 67.45  ? 92  GLU G C     1 
ATOM   16984 O  O     . GLU H  7  91  ? 187.659 130.429 168.565 1.00 67.45  ? 92  GLU G O     1 
ATOM   16985 C  CB    . GLU H  7  91  ? 189.578 132.265 169.408 1.00 67.45  ? 92  GLU G CB    1 
ATOM   16986 C  CG    . GLU H  7  91  ? 190.397 133.106 170.362 1.00 67.45  ? 92  GLU G CG    1 
ATOM   16987 C  CD    . GLU H  7  91  ? 190.992 134.331 169.707 1.00 67.45  ? 92  GLU G CD    1 
ATOM   16988 O  OE1   . GLU H  7  91  ? 190.423 134.807 168.706 1.00 67.45  ? 92  GLU G OE1   1 
ATOM   16989 O  OE2   . GLU H  7  91  ? 192.033 134.817 170.194 1.00 67.45  ? 92  GLU G OE2   1 
ATOM   16990 N  N     . TRP H  7  92  ? 189.170 128.798 168.308 1.00 61.16  ? 93  TRP G N     1 
ATOM   16991 C  CA    . TRP H  7  92  ? 188.200 127.935 167.657 1.00 61.16  ? 93  TRP G CA    1 
ATOM   16992 C  C     . TRP H  7  92  ? 187.394 127.181 168.706 1.00 61.16  ? 93  TRP G C     1 
ATOM   16993 O  O     . TRP H  7  92  ? 187.831 126.989 169.840 1.00 61.16  ? 93  TRP G O     1 
ATOM   16994 C  CB    . TRP H  7  92  ? 188.882 126.937 166.719 1.00 61.16  ? 93  TRP G CB    1 
ATOM   16995 C  CG    . TRP H  7  92  ? 189.497 127.531 165.482 1.00 61.16  ? 93  TRP G CG    1 
ATOM   16996 C  CD1   . TRP H  7  92  ? 189.550 128.847 165.140 1.00 61.16  ? 93  TRP G CD1   1 
ATOM   16997 C  CD2   . TRP H  7  92  ? 190.146 126.819 164.427 1.00 61.16  ? 93  TRP G CD2   1 
ATOM   16998 N  NE1   . TRP H  7  92  ? 190.196 129.001 163.941 1.00 61.16  ? 93  TRP G NE1   1 
ATOM   16999 C  CE2   . TRP H  7  92  ? 190.570 127.768 163.482 1.00 61.16  ? 93  TRP G CE2   1 
ATOM   17000 C  CE3   . TRP H  7  92  ? 190.412 125.470 164.190 1.00 61.16  ? 93  TRP G CE3   1 
ATOM   17001 C  CZ2   . TRP H  7  92  ? 191.244 127.412 162.320 1.00 61.16  ? 93  TRP G CZ2   1 
ATOM   17002 C  CZ3   . TRP H  7  92  ? 191.079 125.120 163.037 1.00 61.16  ? 93  TRP G CZ3   1 
ATOM   17003 C  CH2   . TRP H  7  92  ? 191.487 126.085 162.117 1.00 61.16  ? 93  TRP G CH2   1 
ATOM   17004 N  N     . ILE H  7  93  ? 186.199 126.756 168.315 1.00 60.83  ? 94  ILE G N     1 
ATOM   17005 C  CA    . ILE H  7  93  ? 185.354 125.943 169.183 1.00 60.83  ? 94  ILE G CA    1 
ATOM   17006 C  C     . ILE H  7  93  ? 185.868 124.512 169.141 1.00 60.83  ? 94  ILE G C     1 
ATOM   17007 O  O     . ILE H  7  93  ? 185.960 123.909 168.069 1.00 60.83  ? 94  ILE G O     1 
ATOM   17008 C  CB    . ILE H  7  93  ? 183.882 126.012 168.755 1.00 60.83  ? 94  ILE G CB    1 
ATOM   17009 C  CG1   . ILE H  7  93  ? 183.353 127.439 168.865 1.00 60.83  ? 94  ILE G CG1   1 
ATOM   17010 C  CG2   . ILE H  7  93  ? 183.039 125.070 169.584 1.00 60.83  ? 94  ILE G CG2   1 
ATOM   17011 C  CD1   . ILE H  7  93  ? 183.205 127.925 170.270 1.00 60.83  ? 94  ILE G CD1   1 
ATOM   17012 N  N     . LYS H  7  94  ? 186.209 123.971 170.305 1.00 66.56  ? 95  LYS G N     1 
ATOM   17013 C  CA    . LYS H  7  94  ? 186.659 122.595 170.390 1.00 66.56  ? 95  LYS G CA    1 
ATOM   17014 C  C     . LYS H  7  94  ? 185.469 121.650 170.289 1.00 66.56  ? 95  LYS G C     1 
ATOM   17015 O  O     . LYS H  7  94  ? 184.310 122.063 170.309 1.00 66.56  ? 95  LYS G O     1 
ATOM   17016 C  CB    . LYS H  7  94  ? 187.428 122.373 171.685 1.00 66.56  ? 95  LYS G CB    1 
ATOM   17017 C  CG    . LYS H  7  94  ? 188.733 123.141 171.743 1.00 66.56  ? 95  LYS G CG    1 
ATOM   17018 C  CD    . LYS H  7  94  ? 189.121 123.461 173.171 1.00 66.56  ? 95  LYS G CD    1 
ATOM   17019 C  CE    . LYS H  7  94  ? 190.567 123.908 173.261 1.00 66.56  ? 95  LYS G CE    1 
ATOM   17020 N  NZ    . LYS H  7  94  ? 190.923 124.858 172.176 1.00 66.56  ? 95  LYS G NZ    1 
ATOM   17021 N  N     . ALA H  7  95  ? 185.761 120.358 170.177 1.00 67.67  ? 96  ALA G N     1 
ATOM   17022 C  CA    . ALA H  7  95  ? 184.699 119.386 169.962 1.00 67.67  ? 96  ALA G CA    1 
ATOM   17023 C  C     . ALA H  7  95  ? 183.899 119.084 171.222 1.00 67.67  ? 96  ALA G C     1 
ATOM   17024 O  O     . ALA H  7  95  ? 182.795 118.542 171.121 1.00 67.67  ? 96  ALA G O     1 
ATOM   17025 C  CB    . ALA H  7  95  ? 185.277 118.090 169.397 1.00 67.67  ? 96  ALA G CB    1 
ATOM   17026 N  N     . GLN H  7  96  ? 184.423 119.417 172.399 1.00 71.04  ? 97  GLN G N     1 
ATOM   17027 C  CA    . GLN H  7  96  ? 183.706 119.196 173.647 1.00 71.04  ? 97  GLN G CA    1 
ATOM   17028 C  C     . GLN H  7  96  ? 182.759 120.334 173.997 1.00 71.04  ? 97  GLN G C     1 
ATOM   17029 O  O     . GLN H  7  96  ? 181.863 120.144 174.824 1.00 71.04  ? 97  GLN G O     1 
ATOM   17030 C  CB    . GLN H  7  96  ? 184.701 119.000 174.792 1.00 71.04  ? 97  GLN G CB    1 
ATOM   17031 C  CG    . GLN H  7  96  ? 185.639 120.175 174.966 1.00 71.04  ? 97  GLN G CG    1 
ATOM   17032 C  CD    . GLN H  7  96  ? 186.396 120.134 176.271 1.00 71.04  ? 97  GLN G CD    1 
ATOM   17033 O  OE1   . GLN H  7  96  ? 186.686 119.064 176.802 1.00 71.04  ? 97  GLN G OE1   1 
ATOM   17034 N  NE2   . GLN H  7  96  ? 186.719 121.307 176.800 1.00 71.04  ? 97  GLN G NE2   1 
ATOM   17035 N  N     . GLU H  7  97  ? 182.932 121.501 173.386 1.00 69.61  ? 98  GLU G N     1 
ATOM   17036 C  CA    . GLU H  7  97  ? 182.119 122.668 173.692 1.00 69.61  ? 98  GLU G CA    1 
ATOM   17037 C  C     . GLU H  7  97  ? 180.896 122.796 172.797 1.00 69.61  ? 98  GLU G C     1 
ATOM   17038 O  O     . GLU H  7  97  ? 180.010 123.603 173.094 1.00 69.61  ? 98  GLU G O     1 
ATOM   17039 C  CB    . GLU H  7  97  ? 182.965 123.939 173.579 1.00 69.61  ? 98  GLU G CB    1 
ATOM   17040 C  CG    . GLU H  7  97  ? 184.256 123.885 174.354 1.00 69.61  ? 98  GLU G CG    1 
ATOM   17041 C  CD    . GLU H  7  97  ? 185.195 125.022 174.014 1.00 69.61  ? 98  GLU G CD    1 
ATOM   17042 O  OE1   . GLU H  7  97  ? 184.850 125.862 173.160 1.00 69.61  ? 98  GLU G OE1   1 
ATOM   17043 O  OE2   . GLU H  7  97  ? 186.288 125.074 174.606 1.00 69.61  ? 98  GLU G OE2   1 
ATOM   17044 N  N     . ASP H  7  98  ? 180.840 122.047 171.699 1.00 63.45  ? 99  ASP G N     1 
ATOM   17045 C  CA    . ASP H  7  98  ? 179.683 122.068 170.808 1.00 63.45  ? 99  ASP G CA    1 
ATOM   17046 C  C     . ASP H  7  98  ? 178.625 121.128 171.375 1.00 63.45  ? 99  ASP G C     1 
ATOM   17047 O  O     . ASP H  7  98  ? 178.454 119.988 170.934 1.00 63.45  ? 99  ASP G O     1 
ATOM   17048 C  CB    . ASP H  7  98  ? 180.092 121.672 169.398 1.00 63.45  ? 99  ASP G CB    1 
ATOM   17049 C  CG    . ASP H  7  98  ? 179.046 122.022 168.363 1.00 63.45  ? 99  ASP G CG    1 
ATOM   17050 O  OD1   . ASP H  7  98  ? 178.200 122.902 168.622 1.00 63.45  ? 99  ASP G OD1   1 
ATOM   17051 O  OD2   . ASP H  7  98  ? 179.068 121.406 167.282 1.00 63.45  ? 99  ASP G OD2   1 
ATOM   17052 N  N     . VAL H  7  99  ? 177.900 121.621 172.375 1.00 62.71  ? 100 VAL G N     1 
ATOM   17053 C  CA    . VAL H  7  99  ? 176.842 120.844 173.016 1.00 62.71  ? 100 VAL G CA    1 
ATOM   17054 C  C     . VAL H  7  99  ? 175.486 121.318 172.511 1.00 62.71  ? 100 VAL G C     1 
ATOM   17055 O  O     . VAL H  7  99  ? 175.328 122.497 172.166 1.00 62.71  ? 100 VAL G O     1 
ATOM   17056 C  CB    . VAL H  7  99  ? 176.896 120.935 174.551 1.00 62.71  ? 100 VAL G CB    1 
ATOM   17057 C  CG1   . VAL H  7  99  ? 177.136 119.561 175.142 1.00 62.71  ? 100 VAL G CG1   1 
ATOM   17058 C  CG2   . VAL H  7  99  ? 177.961 121.900 175.019 1.00 62.71  ? 100 VAL G CG2   1 
ATOM   17059 N  N     . PRO H  7  100 ? 174.492 120.442 172.437 1.00 58.16  ? 101 PRO G N     1 
ATOM   17060 C  CA    . PRO H  7  100 ? 173.126 120.906 172.177 1.00 58.16  ? 101 PRO G CA    1 
ATOM   17061 C  C     . PRO H  7  100 ? 172.518 121.625 173.370 1.00 58.16  ? 101 PRO G C     1 
ATOM   17062 O  O     . PRO H  7  100 ? 171.741 121.038 174.126 1.00 58.16  ? 101 PRO G O     1 
ATOM   17063 C  CB    . PRO H  7  100 ? 172.372 119.613 171.847 1.00 58.16  ? 101 PRO G CB    1 
ATOM   17064 C  CG    . PRO H  7  100 ? 173.206 118.522 172.391 1.00 58.16  ? 101 PRO G CG    1 
ATOM   17065 C  CD    . PRO H  7  100 ? 174.614 118.981 172.320 1.00 58.16  ? 101 PRO G CD    1 
ATOM   17066 N  N     . TYR H  7  101 ? 172.863 122.902 173.548 1.00 53.40  ? 102 TYR G N     1 
ATOM   17067 C  CA    . TYR H  7  101 ? 172.347 123.679 174.666 1.00 53.40  ? 102 TYR G CA    1 
ATOM   17068 C  C     . TYR H  7  101 ? 170.916 124.155 174.456 1.00 53.40  ? 102 TYR G C     1 
ATOM   17069 O  O     . TYR H  7  101 ? 170.287 124.604 175.415 1.00 53.40  ? 102 TYR G O     1 
ATOM   17070 C  CB    . TYR H  7  101 ? 173.257 124.883 174.951 1.00 53.40  ? 102 TYR G CB    1 
ATOM   17071 C  CG    . TYR H  7  101 ? 173.236 126.001 173.923 1.00 53.40  ? 102 TYR G CG    1 
ATOM   17072 C  CD1   . TYR H  7  101 ? 174.083 125.978 172.827 1.00 53.40  ? 102 TYR G CD1   1 
ATOM   17073 C  CD2   . TYR H  7  101 ? 172.395 127.101 174.073 1.00 53.40  ? 102 TYR G CD2   1 
ATOM   17074 C  CE1   . TYR H  7  101 ? 174.074 127.003 171.898 1.00 53.40  ? 102 TYR G CE1   1 
ATOM   17075 C  CE2   . TYR H  7  101 ? 172.372 128.115 173.146 1.00 53.40  ? 102 TYR G CE2   1 
ATOM   17076 C  CZ    . TYR H  7  101 ? 173.213 128.064 172.065 1.00 53.40  ? 102 TYR G CZ    1 
ATOM   17077 O  OH    . TYR H  7  101 ? 173.195 129.081 171.148 1.00 53.40  ? 102 TYR G OH    1 
ATOM   17078 N  N     . LEU H  7  102 ? 170.393 124.079 173.239 1.00 50.53  ? 103 LEU G N     1 
ATOM   17079 C  CA    . LEU H  7  102 ? 169.064 124.572 172.933 1.00 50.53  ? 103 LEU G CA    1 
ATOM   17080 C  C     . LEU H  7  102 ? 168.093 123.464 172.567 1.00 50.53  ? 103 LEU G C     1 
ATOM   17081 O  O     . LEU H  7  102 ? 166.896 123.729 172.444 1.00 50.53  ? 103 LEU G O     1 
ATOM   17082 C  CB    . LEU H  7  102 ? 169.144 125.593 171.789 1.00 50.53  ? 103 LEU G CB    1 
ATOM   17083 C  CG    . LEU H  7  102 ? 168.043 126.626 171.555 1.00 50.53  ? 103 LEU G CG    1 
ATOM   17084 C  CD1   . LEU H  7  102 ? 167.564 127.212 172.860 1.00 50.53  ? 103 LEU G CD1   1 
ATOM   17085 C  CD2   . LEU H  7  102 ? 168.586 127.708 170.674 1.00 50.53  ? 103 LEU G CD2   1 
ATOM   17086 N  N     . LEU H  7  103 ? 168.573 122.239 172.399 1.00 50.35  ? 104 LEU G N     1 
ATOM   17087 C  CA    . LEU H  7  103 ? 167.677 121.124 172.108 1.00 50.35  ? 104 LEU G CA    1 
ATOM   17088 C  C     . LEU H  7  103 ? 166.662 120.794 173.210 1.00 50.35  ? 104 LEU G C     1 
ATOM   17089 O  O     . LEU H  7  103 ? 165.516 120.478 172.847 1.00 50.35  ? 104 LEU G O     1 
ATOM   17090 C  CB    . LEU H  7  103 ? 168.508 119.888 171.736 1.00 50.35  ? 104 LEU G CB    1 
ATOM   17091 C  CG    . LEU H  7  103 ? 167.750 118.668 171.218 1.00 50.35  ? 104 LEU G CG    1 
ATOM   17092 C  CD1   . LEU H  7  103 ? 167.172 118.952 169.855 1.00 50.35  ? 104 LEU G CD1   1 
ATOM   17093 C  CD2   . LEU H  7  103 ? 168.642 117.450 171.178 1.00 50.35  ? 104 LEU G CD2   1 
ATOM   17094 N  N     . PRO H  7  104 ? 166.971 120.821 174.524 1.00 50.03  ? 105 PRO G N     1 
ATOM   17095 C  CA    . PRO H  7  104 ? 165.897 120.551 175.498 1.00 50.03  ? 105 PRO G CA    1 
ATOM   17096 C  C     . PRO H  7  104 ? 164.812 121.612 175.554 1.00 50.03  ? 105 PRO G C     1 
ATOM   17097 O  O     . PRO H  7  104 ? 163.658 121.273 175.832 1.00 50.03  ? 105 PRO G O     1 
ATOM   17098 C  CB    . PRO H  7  104 ? 166.649 120.454 176.832 1.00 50.03  ? 105 PRO G CB    1 
ATOM   17099 C  CG    . PRO H  7  104 ? 167.901 121.153 176.607 1.00 50.03  ? 105 PRO G CG    1 
ATOM   17100 C  CD    . PRO H  7  104 ? 168.270 120.790 175.226 1.00 50.03  ? 105 PRO G CD    1 
ATOM   17101 N  N     . TYR H  7  105 ? 165.133 122.876 175.294 1.00 48.50  ? 106 TYR G N     1 
ATOM   17102 C  CA    . TYR H  7  105 ? 164.093 123.896 175.252 1.00 48.50  ? 106 TYR G CA    1 
ATOM   17103 C  C     . TYR H  7  105 ? 163.230 123.765 174.005 1.00 48.50  ? 106 TYR G C     1 
ATOM   17104 O  O     . TYR H  7  105 ? 162.059 124.156 174.020 1.00 48.50  ? 106 TYR G O     1 
ATOM   17105 C  CB    . TYR H  7  105 ? 164.723 125.287 175.322 1.00 48.50  ? 106 TYR G CB    1 
ATOM   17106 C  CG    . TYR H  7  105 ? 165.489 125.546 176.596 1.00 48.50  ? 106 TYR G CG    1 
ATOM   17107 C  CD1   . TYR H  7  105 ? 164.837 125.971 177.744 1.00 48.50  ? 106 TYR G CD1   1 
ATOM   17108 C  CD2   . TYR H  7  105 ? 166.860 125.367 176.652 1.00 48.50  ? 106 TYR G CD2   1 
ATOM   17109 C  CE1   . TYR H  7  105 ? 165.527 126.201 178.909 1.00 48.50  ? 106 TYR G CE1   1 
ATOM   17110 C  CE2   . TYR H  7  105 ? 167.558 125.595 177.812 1.00 48.50  ? 106 TYR G CE2   1 
ATOM   17111 C  CZ    . TYR H  7  105 ? 166.886 126.011 178.936 1.00 48.50  ? 106 TYR G CZ    1 
ATOM   17112 O  OH    . TYR H  7  105 ? 167.577 126.237 180.096 1.00 48.50  ? 106 TYR G OH    1 
ATOM   17113 N  N     . ILE H  7  106 ? 163.786 123.215 172.927 1.00 49.27  ? 107 ILE G N     1 
ATOM   17114 C  CA    . ILE H  7  106 ? 163.059 123.073 171.671 1.00 49.27  ? 107 ILE G CA    1 
ATOM   17115 C  C     . ILE H  7  106 ? 162.108 121.884 171.725 1.00 49.27  ? 107 ILE G C     1 
ATOM   17116 O  O     . ILE H  7  106 ? 160.955 121.982 171.294 1.00 49.27  ? 107 ILE G O     1 
ATOM   17117 C  CB    . ILE H  7  106 ? 164.066 122.958 170.509 1.00 49.27  ? 107 ILE G CB    1 
ATOM   17118 C  CG1   . ILE H  7  106 ? 164.576 124.335 170.103 1.00 49.27  ? 107 ILE G CG1   1 
ATOM   17119 C  CG2   . ILE H  7  106 ? 163.472 122.267 169.300 1.00 49.27  ? 107 ILE G CG2   1 
ATOM   17120 C  CD1   . ILE H  7  106 ? 165.668 124.288 169.076 1.00 49.27  ? 107 ILE G CD1   1 
ATOM   17121 N  N     . LEU H  7  107 ? 162.561 120.760 172.285 1.00 49.42  ? 108 LEU G N     1 
ATOM   17122 C  CA    . LEU H  7  107 ? 161.792 119.521 172.220 1.00 49.42  ? 108 LEU G CA    1 
ATOM   17123 C  C     . LEU H  7  107 ? 160.548 119.563 173.092 1.00 49.42  ? 108 LEU G C     1 
ATOM   17124 O  O     . LEU H  7  107 ? 159.572 118.868 172.799 1.00 49.42  ? 108 LEU G O     1 
ATOM   17125 C  CB    . LEU H  7  107 ? 162.664 118.340 172.627 1.00 49.42  ? 108 LEU G CB    1 
ATOM   17126 C  CG    . LEU H  7  107 ? 163.561 117.747 171.548 1.00 49.42  ? 108 LEU G CG    1 
ATOM   17127 C  CD1   . LEU H  7  107 ? 164.252 116.514 172.069 1.00 49.42  ? 108 LEU G CD1   1 
ATOM   17128 C  CD2   . LEU H  7  107 ? 162.761 117.421 170.317 1.00 49.42  ? 108 LEU G CD2   1 
ATOM   17129 N  N     . GLU H  7  108 ? 160.553 120.358 174.156 1.00 52.92  ? 109 GLU G N     1 
ATOM   17130 C  CA    . GLU H  7  108 ? 159.368 120.479 174.990 1.00 52.92  ? 109 GLU G CA    1 
ATOM   17131 C  C     . GLU H  7  108 ? 158.432 121.581 174.526 1.00 52.92  ? 109 GLU G C     1 
ATOM   17132 O  O     . GLU H  7  108 ? 157.258 121.571 174.896 1.00 52.92  ? 109 GLU G O     1 
ATOM   17133 C  CB    . GLU H  7  108 ? 159.762 120.713 176.447 1.00 52.92  ? 109 GLU G CB    1 
ATOM   17134 C  CG    . GLU H  7  108 ? 160.507 121.992 176.691 1.00 52.92  ? 109 GLU G CG    1 
ATOM   17135 C  CD    . GLU H  7  108 ? 160.355 122.479 178.113 1.00 52.92  ? 109 GLU G CD    1 
ATOM   17136 O  OE1   . GLU H  7  108 ? 159.396 122.047 178.783 1.00 52.92  ? 109 GLU G OE1   1 
ATOM   17137 O  OE2   . GLU H  7  108 ? 161.193 123.291 178.563 1.00 52.92  ? 109 GLU G OE2   1 
ATOM   17138 N  N     . ALA H  7  109 ? 158.920 122.527 173.730 1.00 52.92  ? 110 ALA G N     1 
ATOM   17139 C  CA    . ALA H  7  109 ? 158.024 123.481 173.096 1.00 52.92  ? 110 ALA G CA    1 
ATOM   17140 C  C     . ALA H  7  109 ? 157.248 122.832 171.965 1.00 52.92  ? 110 ALA G C     1 
ATOM   17141 O  O     . ALA H  7  109 ? 156.152 123.286 171.625 1.00 52.92  ? 110 ALA G O     1 
ATOM   17142 C  CB    . ALA H  7  109 ? 158.813 124.681 172.578 1.00 52.92  ? 110 ALA G CB    1 
ATOM   17143 N  N     . GLU H  7  110 ? 157.797 121.770 171.377 1.00 55.43  ? 111 GLU G N     1 
ATOM   17144 C  CA    . GLU H  7  110 ? 157.124 121.066 170.296 1.00 55.43  ? 111 GLU G CA    1 
ATOM   17145 C  C     . GLU H  7  110 ? 156.133 120.036 170.808 1.00 55.43  ? 111 GLU G C     1 
ATOM   17146 O  O     . GLU H  7  110 ? 155.110 119.799 170.161 1.00 55.43  ? 111 GLU G O     1 
ATOM   17147 C  CB    . GLU H  7  110 ? 158.149 120.376 169.404 1.00 55.43  ? 111 GLU G CB    1 
ATOM   17148 C  CG    . GLU H  7  110 ? 158.887 121.294 168.476 1.00 55.43  ? 111 GLU G CG    1 
ATOM   17149 C  CD    . GLU H  7  110 ? 159.561 120.540 167.358 1.00 55.43  ? 111 GLU G CD    1 
ATOM   17150 O  OE1   . GLU H  7  110 ? 159.527 119.295 167.386 1.00 55.43  ? 111 GLU G OE1   1 
ATOM   17151 O  OE2   . GLU H  7  110 ? 160.121 121.186 166.449 1.00 55.43  ? 111 GLU G OE2   1 
ATOM   17152 N  N     . ALA H  7  111 ? 156.419 119.404 171.946 1.00 55.57  ? 112 ALA G N     1 
ATOM   17153 C  CA    . ALA H  7  111 ? 155.500 118.413 172.490 1.00 55.57  ? 112 ALA G CA    1 
ATOM   17154 C  C     . ALA H  7  111 ? 154.258 119.062 173.078 1.00 55.57  ? 112 ALA G C     1 
ATOM   17155 O  O     . ALA H  7  111 ? 153.199 118.432 173.133 1.00 55.57  ? 112 ALA G O     1 
ATOM   17156 C  CB    . ALA H  7  111 ? 156.202 117.567 173.547 1.00 55.57  ? 112 ALA G CB    1 
ATOM   17157 N  N     . ALA H  7  112 ? 154.368 120.308 173.525 1.00 56.28  ? 113 ALA G N     1 
ATOM   17158 C  CA    . ALA H  7  112 ? 153.206 121.034 174.010 1.00 56.28  ? 113 ALA G CA    1 
ATOM   17159 C  C     . ALA H  7  112 ? 152.376 121.593 172.869 1.00 56.28  ? 113 ALA G C     1 
ATOM   17160 O  O     . ALA H  7  112 ? 151.161 121.752 173.012 1.00 56.28  ? 113 ALA G O     1 
ATOM   17161 C  CB    . ALA H  7  112 ? 153.647 122.162 174.938 1.00 56.28  ? 113 ALA G CB    1 
ATOM   17162 N  N     . ALA H  7  113 ? 153.009 121.904 171.741 1.00 59.65  ? 114 ALA G N     1 
ATOM   17163 C  CA    . ALA H  7  113 ? 152.277 122.386 170.582 1.00 59.65  ? 114 ALA G CA    1 
ATOM   17164 C  C     . ALA H  7  113 ? 151.556 121.258 169.866 1.00 59.65  ? 114 ALA G C     1 
ATOM   17165 O  O     . ALA H  7  113 ? 150.503 121.485 169.266 1.00 59.65  ? 114 ALA G O     1 
ATOM   17166 C  CB    . ALA H  7  113 ? 153.224 123.099 169.623 1.00 59.65  ? 114 ALA G CB    1 
ATOM   17167 N  N     . LYS H  7  114 ? 152.103 120.047 169.918 1.00 63.57  ? 115 LYS G N     1 
ATOM   17168 C  CA    . LYS H  7  114 ? 151.422 118.903 169.330 1.00 63.57  ? 115 LYS G CA    1 
ATOM   17169 C  C     . LYS H  7  114 ? 150.218 118.498 170.161 1.00 63.57  ? 115 LYS G C     1 
ATOM   17170 O  O     . LYS H  7  114 ? 149.157 118.196 169.610 1.00 63.57  ? 115 LYS G O     1 
ATOM   17171 C  CB    . LYS H  7  114 ? 152.394 117.735 169.187 1.00 63.57  ? 115 LYS G CB    1 
ATOM   17172 C  CG    . LYS H  7  114 ? 151.758 116.440 168.736 1.00 63.57  ? 115 LYS G CG    1 
ATOM   17173 C  CD    . LYS H  7  114 ? 152.712 115.638 167.882 1.00 63.57  ? 115 LYS G CD    1 
ATOM   17174 C  CE    . LYS H  7  114 ? 152.234 114.210 167.705 1.00 63.57  ? 115 LYS G CE    1 
ATOM   17175 N  NZ    . LYS H  7  114 ? 152.517 113.379 168.904 1.00 63.57  ? 115 LYS G NZ    1 
ATOM   17176 N  N     . GLU H  7  115 ? 150.358 118.514 171.488 1.00 67.16  ? 116 GLU G N     1 
ATOM   17177 C  CA    . GLU H  7  115 ? 149.272 118.112 172.374 1.00 67.16  ? 116 GLU G CA    1 
ATOM   17178 C  C     . GLU H  7  115 ? 148.116 119.101 172.344 1.00 67.16  ? 116 GLU G C     1 
ATOM   17179 O  O     . GLU H  7  115 ? 146.955 118.696 172.433 1.00 67.16  ? 116 GLU G O     1 
ATOM   17180 C  CB    . GLU H  7  115 ? 149.798 117.964 173.795 1.00 67.16  ? 116 GLU G CB    1 
ATOM   17181 C  CG    . GLU H  7  115 ? 148.819 117.352 174.762 1.00 67.16  ? 116 GLU G CG    1 
ATOM   17182 C  CD    . GLU H  7  115 ? 149.149 117.691 176.189 1.00 67.16  ? 116 GLU G CD    1 
ATOM   17183 O  OE1   . GLU H  7  115 ? 149.639 118.813 176.426 1.00 67.16  ? 116 GLU G OE1   1 
ATOM   17184 O  OE2   . GLU H  7  115 ? 148.924 116.841 177.071 1.00 67.16  ? 116 GLU G OE2   1 
ATOM   17185 N  N     . LYS H  7  116 ? 148.410 120.392 172.209 1.00 70.20  ? 117 LYS G N     1 
ATOM   17186 C  CA    . LYS H  7  116 ? 147.351 121.386 172.099 1.00 70.20  ? 117 LYS G CA    1 
ATOM   17187 C  C     . LYS H  7  116 ? 146.601 121.256 170.784 1.00 70.20  ? 117 LYS G C     1 
ATOM   17188 O  O     . LYS H  7  116 ? 145.387 121.473 170.739 1.00 70.20  ? 117 LYS G O     1 
ATOM   17189 C  CB    . LYS H  7  116 ? 147.943 122.787 172.234 1.00 70.20  ? 117 LYS G CB    1 
ATOM   17190 C  CG    . LYS H  7  116 ? 146.928 123.904 172.213 1.00 70.20  ? 117 LYS G CG    1 
ATOM   17191 C  CD    . LYS H  7  116 ? 147.594 125.252 172.285 1.00 70.20  ? 117 LYS G CD    1 
ATOM   17192 C  CE    . LYS H  7  116 ? 146.743 126.303 171.604 1.00 70.20  ? 117 LYS G CE    1 
ATOM   17193 N  NZ    . LYS H  7  116 ? 145.290 126.073 171.833 1.00 70.20  ? 117 LYS G NZ    1 
ATOM   17194 N  N     . ASP H  7  117 ? 147.291 120.867 169.718 1.00 82.73  ? 118 ASP G N     1 
ATOM   17195 C  CA    . ASP H  7  117 ? 146.662 120.812 168.409 1.00 82.73  ? 118 ASP G CA    1 
ATOM   17196 C  C     . ASP H  7  117 ? 145.854 119.534 168.216 1.00 82.73  ? 118 ASP G C     1 
ATOM   17197 O  O     . ASP H  7  117 ? 144.876 119.535 167.463 1.00 82.73  ? 118 ASP G O     1 
ATOM   17198 C  CB    . ASP H  7  117 ? 147.729 120.944 167.324 1.00 82.73  ? 118 ASP G CB    1 
ATOM   17199 C  CG    . ASP H  7  117 ? 147.140 121.063 165.941 1.00 82.73  ? 118 ASP G CG    1 
ATOM   17200 O  OD1   . ASP H  7  117 ? 146.835 122.195 165.512 1.00 82.73  ? 118 ASP G OD1   1 
ATOM   17201 O  OD2   . ASP H  7  117 ? 146.972 120.024 165.274 1.00 82.73  ? 118 ASP G OD2   1 
ATOM   17202 N  N     . GLU H  7  118 ? 146.220 118.445 168.883 1.00 76.77  ? 119 GLU G N     1 
ATOM   17203 C  CA    . GLU H  7  118 ? 145.434 117.225 168.795 1.00 76.77  ? 119 GLU G CA    1 
ATOM   17204 C  C     . GLU H  7  118 ? 144.316 117.169 169.821 1.00 76.77  ? 119 GLU G C     1 
ATOM   17205 O  O     . GLU H  7  118 ? 143.594 116.176 169.860 1.00 76.77  ? 119 GLU G O     1 
ATOM   17206 C  CB    . GLU H  7  118 ? 146.334 115.995 168.929 1.00 76.77  ? 119 GLU G CB    1 
ATOM   17207 C  CG    . GLU H  7  118 ? 147.014 115.836 170.265 1.00 76.77  ? 119 GLU G CG    1 
ATOM   17208 C  CD    . GLU H  7  118 ? 146.322 114.836 171.155 1.00 76.77  ? 119 GLU G CD    1 
ATOM   17209 O  OE1   . GLU H  7  118 ? 145.528 114.030 170.632 1.00 76.77  ? 119 GLU G OE1   1 
ATOM   17210 O  OE2   . GLU H  7  118 ? 146.567 114.851 172.378 1.00 76.77  ? 119 GLU G OE2   1 
ATOM   17211 N  N     . LEU H  7  119 ? 144.167 118.193 170.660 1.00 74.89  ? 120 LEU G N     1 
ATOM   17212 C  CA    . LEU H  7  119 ? 142.987 118.351 171.499 1.00 74.89  ? 120 LEU G CA    1 
ATOM   17213 C  C     . LEU H  7  119 ? 142.002 119.364 170.937 1.00 74.89  ? 120 LEU G C     1 
ATOM   17214 O  O     . LEU H  7  119 ? 140.903 119.499 171.477 1.00 74.89  ? 120 LEU G O     1 
ATOM   17215 C  CB    . LEU H  7  119 ? 143.376 118.771 172.920 1.00 74.89  ? 120 LEU G CB    1 
ATOM   17216 C  CG    . LEU H  7  119 ? 143.808 117.719 173.940 1.00 74.89  ? 120 LEU G CG    1 
ATOM   17217 C  CD1   . LEU H  7  119 ? 144.454 118.389 175.132 1.00 74.89  ? 120 LEU G CD1   1 
ATOM   17218 C  CD2   . LEU H  7  119 ? 142.640 116.887 174.386 1.00 74.89  ? 120 LEU G CD2   1 
ATOM   17219 N  N     . ASP H  7  120 ? 142.374 120.094 169.890 1.00 80.12  ? 121 ASP G N     1 
ATOM   17220 C  CA    . ASP H  7  120 ? 141.428 120.939 169.181 1.00 80.12  ? 121 ASP G CA    1 
ATOM   17221 C  C     . ASP H  7  120 ? 140.718 120.200 168.062 1.00 80.12  ? 121 ASP G C     1 
ATOM   17222 O  O     . ASP H  7  120 ? 139.692 120.680 167.572 1.00 80.12  ? 121 ASP G O     1 
ATOM   17223 C  CB    . ASP H  7  120 ? 142.126 122.165 168.593 1.00 80.12  ? 121 ASP G CB    1 
ATOM   17224 C  CG    . ASP H  7  120 ? 142.455 123.205 169.635 1.00 80.12  ? 121 ASP G CG    1 
ATOM   17225 O  OD1   . ASP H  7  120 ? 141.527 123.700 170.306 1.00 80.12  ? 121 ASP G OD1   1 
ATOM   17226 O  OD2   . ASP H  7  120 ? 143.642 123.550 169.774 1.00 80.12  ? 121 ASP G OD2   1 
ATOM   17227 N  N     . ASN H  7  121 ? 141.245 119.055 167.648 1.00 93.04  ? 122 ASN G N     1 
ATOM   17228 C  CA    . ASN H  7  121 ? 140.666 118.218 166.605 1.00 93.04  ? 122 ASN G CA    1 
ATOM   17229 C  C     . ASN H  7  121 ? 140.338 116.892 167.279 1.00 93.04  ? 122 ASN G C     1 
ATOM   17230 O  O     . ASN H  7  121 ? 141.195 116.018 167.406 1.00 93.04  ? 122 ASN G O     1 
ATOM   17231 C  CB    . ASN H  7  121 ? 141.628 118.067 165.466 1.00 93.04  ? 122 ASN G CB    1 
ATOM   17232 C  CG    . ASN H  7  121 ? 141.998 119.394 164.853 1.00 93.04  ? 122 ASN G CG    1 
ATOM   17233 O  OD1   . ASN H  7  121 ? 141.140 120.233 164.607 1.00 93.04  ? 122 ASN G OD1   1 
ATOM   17234 N  ND2   . ASN H  7  121 ? 143.282 119.601 164.623 1.00 93.04  ? 122 ASN G ND2   1 
ATOM   17235 N  N     . ILE H  7  122 ? 139.101 116.773 167.751 1.00 96.71  ? 123 ILE G N     1 
ATOM   17236 C  CA    . ILE H  7  122 ? 138.658 115.697 168.625 1.00 96.71  ? 123 ILE G CA    1 
ATOM   17237 C  C     . ILE H  7  122 ? 137.350 115.138 168.067 1.00 96.71  ? 123 ILE G C     1 
ATOM   17238 O  O     . ILE H  7  122 ? 136.495 115.874 167.577 1.00 96.71  ? 123 ILE G O     1 
ATOM   17239 C  CB    . ILE H  7  122 ? 138.505 116.194 170.087 1.00 96.71  ? 123 ILE G CB    1 
ATOM   17240 C  CG1   . ILE H  7  122 ? 139.873 116.437 170.718 1.00 96.71  ? 123 ILE G CG1   1 
ATOM   17241 C  CG2   . ILE H  7  122 ? 137.754 115.242 170.991 1.00 96.71  ? 123 ILE G CG2   1 
ATOM   17242 C  CD1   . ILE H  7  122 ? 140.680 115.161 170.898 1.00 96.71  ? 123 ILE G CD1   1 
ATOM   17243 N  N     . GLU H  7  123 ? 137.198 113.816 168.156 1.00 108.06 ? 124 GLU G N     1 
ATOM   17244 C  CA    . GLU H  7  123 ? 135.983 113.110 167.764 1.00 108.06 ? 124 GLU G CA    1 
ATOM   17245 C  C     . GLU H  7  123 ? 135.479 112.219 168.890 1.00 108.06 ? 124 GLU G C     1 
ATOM   17246 O  O     . GLU H  7  123 ? 135.205 111.032 168.687 1.00 108.06 ? 124 GLU G O     1 
ATOM   17247 C  CB    . GLU H  7  123 ? 136.199 112.284 166.499 1.00 108.06 ? 124 GLU G CB    1 
ATOM   17248 C  CG    . GLU H  7  123 ? 136.464 113.098 165.263 1.00 108.06 ? 124 GLU G CG    1 
ATOM   17249 C  CD    . GLU H  7  123 ? 135.241 113.182 164.377 1.00 108.06 ? 124 GLU G CD    1 
ATOM   17250 O  OE1   . GLU H  7  123 ? 135.350 113.662 163.233 1.00 108.06 ? 124 GLU G OE1   1 
ATOM   17251 O  OE2   . GLU H  7  123 ? 134.160 112.757 164.830 1.00 108.06 ? 124 GLU G OE2   1 
ATOM   17252 N  N     . VAL H  7  124 ? 135.357 112.759 170.103 1.00 107.94 ? 125 VAL G N     1 
ATOM   17253 C  CA    . VAL H  7  124 ? 134.734 111.995 171.183 1.00 107.94 ? 125 VAL G CA    1 
ATOM   17254 C  C     . VAL H  7  124 ? 133.220 112.047 170.972 1.00 107.94 ? 125 VAL G C     1 
ATOM   17255 O  O     . VAL H  7  124 ? 132.630 113.101 170.715 1.00 107.94 ? 125 VAL G O     1 
ATOM   17256 C  CB    . VAL H  7  124 ? 135.150 112.477 172.581 1.00 107.94 ? 125 VAL G CB    1 
ATOM   17257 C  CG1   . VAL H  7  124 ? 136.632 112.206 172.822 1.00 107.94 ? 125 VAL G CG1   1 
ATOM   17258 C  CG2   . VAL H  7  124 ? 134.830 113.955 172.841 1.00 107.94 ? 125 VAL G CG2   1 
ATOM   17259 N  N     . SER H  7  125 ? 132.606 110.875 170.972 1.00 113.23 ? 126 SER G N     1 
ATOM   17260 C  CA    . SER H  7  125 ? 131.166 110.715 170.952 1.00 113.23 ? 126 SER G CA    1 
ATOM   17261 C  C     . SER H  7  125 ? 130.699 110.313 172.349 1.00 113.23 ? 126 SER G C     1 
ATOM   17262 O  O     . SER H  7  125 ? 131.464 110.352 173.316 1.00 113.23 ? 126 SER G O     1 
ATOM   17263 C  CB    . SER H  7  125 ? 130.763 109.700 169.880 1.00 113.23 ? 126 SER G CB    1 
ATOM   17264 O  OG    . SER H  7  125 ? 131.085 110.176 168.585 1.00 113.23 ? 126 SER G OG    1 
ATOM   17265 N  N     . LYS H  7  126 ? 129.427 109.948 172.464 1.00 117.58 ? 127 LYS G N     1 
ATOM   17266 C  CA    . LYS H  7  126 ? 128.882 109.398 173.705 1.00 117.58 ? 127 LYS G CA    1 
ATOM   17267 C  C     . LYS H  7  126 ? 129.532 108.064 174.078 1.00 117.58 ? 127 LYS G C     1 
ATOM   17268 O  O     . LYS H  7  126 ? 130.051 107.342 173.222 1.00 117.58 ? 127 LYS G O     1 
ATOM   17269 C  CB    . LYS H  7  126 ? 127.372 109.212 173.577 1.00 117.58 ? 127 LYS G CB    1 
ATOM   17270 C  CG    . LYS H  7  126 ? 126.978 108.352 172.389 1.00 117.58 ? 127 LYS G CG    1 
ATOM   17271 C  CD    . LYS H  7  126 ? 125.527 107.922 172.465 1.00 117.58 ? 127 LYS G CD    1 
ATOM   17272 C  CE    . LYS H  7  126 ? 125.165 107.057 171.276 1.00 117.58 ? 127 LYS G CE    1 
ATOM   17273 N  NZ    . LYS H  7  126 ? 126.086 105.893 171.167 1.00 117.58 ? 127 LYS G NZ    1 
ATOM   17274 O  OXT   . LYS H  7  126 ? 129.556 107.670 175.246 1.00 117.58 ? 127 LYS G OXT   1 
ATOM   17275 N  N     . GLY I  8  1   ? 148.127 155.851 159.598 1.00 75.07  ? 2   GLY H N     1 
ATOM   17276 C  CA    . GLY I  8  1   ? 147.162 154.768 159.584 1.00 75.07  ? 2   GLY H CA    1 
ATOM   17277 C  C     . GLY I  8  1   ? 147.239 153.885 160.814 1.00 75.07  ? 2   GLY H C     1 
ATOM   17278 O  O     . GLY I  8  1   ? 147.782 154.292 161.839 1.00 75.07  ? 2   GLY H O     1 
ATOM   17279 N  N     . PRO I  8  2   ? 146.691 152.678 160.721 1.00 77.59  ? 3   PRO H N     1 
ATOM   17280 C  CA    . PRO I  8  2   ? 146.750 151.749 161.848 1.00 77.59  ? 3   PRO H CA    1 
ATOM   17281 C  C     . PRO I  8  2   ? 148.048 150.964 161.836 1.00 77.59  ? 3   PRO H C     1 
ATOM   17282 O  O     . PRO I  8  2   ? 148.720 150.873 160.798 1.00 77.59  ? 3   PRO H O     1 
ATOM   17283 C  CB    . PRO I  8  2   ? 145.545 150.834 161.602 1.00 77.59  ? 3   PRO H CB    1 
ATOM   17284 C  CG    . PRO I  8  2   ? 145.433 150.796 160.119 1.00 77.59  ? 3   PRO H CG    1 
ATOM   17285 C  CD    . PRO I  8  2   ? 145.896 152.140 159.604 1.00 77.59  ? 3   PRO H CD    1 
ATOM   17286 N  N     . PRO I  8  3   ? 148.451 150.398 162.971 1.00 83.40  ? 4   PRO H N     1 
ATOM   17287 C  CA    . PRO I  8  3   ? 149.592 149.478 162.960 1.00 83.40  ? 4   PRO H CA    1 
ATOM   17288 C  C     . PRO I  8  3   ? 149.209 148.137 162.359 1.00 83.40  ? 4   PRO H C     1 
ATOM   17289 O  O     . PRO I  8  3   ? 148.110 147.622 162.573 1.00 83.40  ? 4   PRO H O     1 
ATOM   17290 C  CB    . PRO I  8  3   ? 149.959 149.343 164.443 1.00 83.40  ? 4   PRO H CB    1 
ATOM   17291 C  CG    . PRO I  8  3   ? 148.724 149.710 165.175 1.00 83.40  ? 4   PRO H CG    1 
ATOM   17292 C  CD    . PRO I  8  3   ? 148.033 150.741 164.340 1.00 83.40  ? 4   PRO H CD    1 
ATOM   17293 N  N     . SER I  8  4   ? 150.141 147.571 161.597 1.00 84.52  ? 5   SER H N     1 
ATOM   17294 C  CA    . SER I  8  4   ? 149.935 146.342 160.849 1.00 84.52  ? 5   SER H CA    1 
ATOM   17295 C  C     . SER I  8  4   ? 150.529 145.164 161.620 1.00 84.52  ? 5   SER H C     1 
ATOM   17296 O  O     . SER I  8  4   ? 150.901 145.291 162.792 1.00 84.52  ? 5   SER H O     1 
ATOM   17297 C  CB    . SER I  8  4   ? 150.536 146.479 159.447 1.00 84.52  ? 5   SER H CB    1 
ATOM   17298 O  OG    . SER I  8  4   ? 150.435 145.266 158.722 1.00 84.52  ? 5   SER H OG    1 
ATOM   17299 N  N     . GLY I  8  5   ? 150.587 144.006 160.963 1.00 81.58  ? 6   GLY H N     1 
ATOM   17300 C  CA    . GLY I  8  5   ? 151.129 142.820 161.599 1.00 81.58  ? 6   GLY H CA    1 
ATOM   17301 C  C     . GLY I  8  5   ? 152.618 142.937 161.861 1.00 81.58  ? 6   GLY H C     1 
ATOM   17302 O  O     . GLY I  8  5   ? 153.354 143.602 161.132 1.00 81.58  ? 6   GLY H O     1 
ATOM   17303 N  N     . LYS I  8  6   ? 153.064 142.280 162.929 1.00 78.39  ? 7   LYS H N     1 
ATOM   17304 C  CA    . LYS I  8  6   ? 154.425 142.462 163.408 1.00 78.39  ? 7   LYS H CA    1 
ATOM   17305 C  C     . LYS I  8  6   ? 155.407 141.652 162.571 1.00 78.39  ? 7   LYS H C     1 
ATOM   17306 O  O     . LYS I  8  6   ? 155.073 140.604 162.012 1.00 78.39  ? 7   LYS H O     1 
ATOM   17307 C  CB    . LYS I  8  6   ? 154.530 142.090 164.894 1.00 78.39  ? 7   LYS H CB    1 
ATOM   17308 C  CG    . LYS I  8  6   ? 154.381 140.606 165.249 1.00 78.39  ? 7   LYS H CG    1 
ATOM   17309 C  CD    . LYS I  8  6   ? 155.739 139.939 165.508 1.00 78.39  ? 7   LYS H CD    1 
ATOM   17310 C  CE    . LYS I  8  6   ? 155.601 138.487 165.911 1.00 78.39  ? 7   LYS H CE    1 
ATOM   17311 N  NZ    . LYS I  8  6   ? 156.943 137.884 166.132 1.00 78.39  ? 7   LYS H NZ    1 
ATOM   17312 N  N     . THR I  8  7   ? 156.633 142.149 162.503 1.00 69.01  ? 8   THR H N     1 
ATOM   17313 C  CA    . THR I  8  7   ? 157.691 141.582 161.686 1.00 69.01  ? 8   THR H CA    1 
ATOM   17314 C  C     . THR I  8  7   ? 158.834 141.112 162.583 1.00 69.01  ? 8   THR H C     1 
ATOM   17315 O  O     . THR I  8  7   ? 158.714 141.070 163.807 1.00 69.01  ? 8   THR H O     1 
ATOM   17316 C  CB    . THR I  8  7   ? 158.169 142.608 160.660 1.00 69.01  ? 8   THR H CB    1 
ATOM   17317 O  OG1   . THR I  8  7   ? 158.664 143.766 161.340 1.00 69.01  ? 8   THR H OG1   1 
ATOM   17318 C  CG2   . THR I  8  7   ? 157.030 143.018 159.753 1.00 69.01  ? 8   THR H CG2   1 
ATOM   17319 N  N     . TYR I  8  8   ? 159.949 140.745 161.955 1.00 62.28  ? 9   TYR H N     1 
ATOM   17320 C  CA    . TYR I  8  8   ? 161.149 140.330 162.668 1.00 62.28  ? 9   TYR H CA    1 
ATOM   17321 C  C     . TYR I  8  8   ? 162.273 141.352 162.554 1.00 62.28  ? 9   TYR H C     1 
ATOM   17322 O  O     . TYR I  8  8   ? 163.437 141.012 162.767 1.00 62.28  ? 9   TYR H O     1 
ATOM   17323 C  CB    . TYR I  8  8   ? 161.617 138.966 162.166 1.00 62.28  ? 9   TYR H CB    1 
ATOM   17324 C  CG    . TYR I  8  8   ? 160.656 137.845 162.474 1.00 62.28  ? 9   TYR H CG    1 
ATOM   17325 C  CD1   . TYR I  8  8   ? 160.654 137.228 163.718 1.00 62.28  ? 9   TYR H CD1   1 
ATOM   17326 C  CD2   . TYR I  8  8   ? 159.753 137.399 161.519 1.00 62.28  ? 9   TYR H CD2   1 
ATOM   17327 C  CE1   . TYR I  8  8   ? 159.777 136.201 164.003 1.00 62.28  ? 9   TYR H CE1   1 
ATOM   17328 C  CE2   . TYR I  8  8   ? 158.872 136.375 161.795 1.00 62.28  ? 9   TYR H CE2   1 
ATOM   17329 C  CZ    . TYR I  8  8   ? 158.889 135.780 163.038 1.00 62.28  ? 9   TYR H CZ    1 
ATOM   17330 O  OH    . TYR I  8  8   ? 158.014 134.759 163.316 1.00 62.28  ? 9   TYR H OH    1 
ATOM   17331 N  N     . MET I  8  9   ? 161.949 142.596 162.213 1.00 62.81  ? 10  MET H N     1 
ATOM   17332 C  CA    . MET I  8  9   ? 162.919 143.680 162.200 1.00 62.81  ? 10  MET H CA    1 
ATOM   17333 C  C     . MET I  8  9   ? 162.253 144.950 162.708 1.00 62.81  ? 10  MET H C     1 
ATOM   17334 O  O     . MET I  8  9   ? 161.050 145.151 162.530 1.00 62.81  ? 10  MET H O     1 
ATOM   17335 C  CB    . MET I  8  9   ? 163.503 143.912 160.799 1.00 62.81  ? 10  MET H CB    1 
ATOM   17336 C  CG    . MET I  8  9   ? 164.866 144.585 160.802 1.00 62.81  ? 10  MET H CG    1 
ATOM   17337 S  SD    . MET I  8  9   ? 165.415 145.200 159.202 1.00 62.81  ? 10  MET H SD    1 
ATOM   17338 C  CE    . MET I  8  9   ? 164.095 146.328 158.799 1.00 62.81  ? 10  MET H CE    1 
ATOM   17339 N  N     . GLY I  8  10  ? 163.045 145.797 163.356 1.00 62.16  ? 11  GLY H N     1 
ATOM   17340 C  CA    . GLY I  8  10  ? 162.569 147.084 163.819 1.00 62.16  ? 11  GLY H CA    1 
ATOM   17341 C  C     . GLY I  8  10  ? 163.334 148.231 163.198 1.00 62.16  ? 11  GLY H C     1 
ATOM   17342 O  O     . GLY I  8  10  ? 163.731 148.157 162.035 1.00 62.16  ? 11  GLY H O     1 
ATOM   17343 N  N     . TRP I  8  11  ? 163.548 149.299 163.959 1.00 63.01  ? 12  TRP H N     1 
ATOM   17344 C  CA    . TRP I  8  11  ? 164.327 150.432 163.480 1.00 63.01  ? 12  TRP H CA    1 
ATOM   17345 C  C     . TRP I  8  11  ? 165.409 150.750 164.502 1.00 63.01  ? 12  TRP H C     1 
ATOM   17346 O  O     . TRP I  8  11  ? 165.656 149.946 165.402 1.00 63.01  ? 12  TRP H O     1 
ATOM   17347 C  CB    . TRP I  8  11  ? 163.421 151.641 163.216 1.00 63.01  ? 12  TRP H CB    1 
ATOM   17348 C  CG    . TRP I  8  11  ? 163.917 152.574 162.138 1.00 63.01  ? 12  TRP H CG    1 
ATOM   17349 C  CD1   . TRP I  8  11  ? 164.399 153.834 162.312 1.00 63.01  ? 12  TRP H CD1   1 
ATOM   17350 C  CD2   . TRP I  8  11  ? 163.980 152.313 160.732 1.00 63.01  ? 12  TRP H CD2   1 
ATOM   17351 N  NE1   . TRP I  8  11  ? 164.757 154.377 161.106 1.00 63.01  ? 12  TRP H NE1   1 
ATOM   17352 C  CE2   . TRP I  8  11  ? 164.510 153.462 160.119 1.00 63.01  ? 12  TRP H CE2   1 
ATOM   17353 C  CE3   . TRP I  8  11  ? 163.641 151.219 159.931 1.00 63.01  ? 12  TRP H CE3   1 
ATOM   17354 C  CZ2   . TRP I  8  11  ? 164.706 153.549 158.744 1.00 63.01  ? 12  TRP H CZ2   1 
ATOM   17355 C  CZ3   . TRP I  8  11  ? 163.835 151.309 158.571 1.00 63.01  ? 12  TRP H CZ3   1 
ATOM   17356 C  CH2   . TRP I  8  11  ? 164.363 152.465 157.990 1.00 63.01  ? 12  TRP H CH2   1 
ATOM   17357 N  N     . TRP I  8  12  ? 166.075 151.892 164.354 1.00 60.66  ? 13  TRP H N     1 
ATOM   17358 C  CA    . TRP I  8  12  ? 167.140 152.297 165.264 1.00 60.66  ? 13  TRP H CA    1 
ATOM   17359 C  C     . TRP I  8  12  ? 166.580 152.558 166.656 1.00 60.66  ? 13  TRP H C     1 
ATOM   17360 O  O     . TRP I  8  12  ? 165.749 153.451 166.842 1.00 60.66  ? 13  TRP H O     1 
ATOM   17361 C  CB    . TRP I  8  12  ? 167.836 153.545 164.729 1.00 60.66  ? 13  TRP H CB    1 
ATOM   17362 C  CG    . TRP I  8  12  ? 168.366 153.389 163.350 1.00 60.66  ? 13  TRP H CG    1 
ATOM   17363 C  CD1   . TRP I  8  12  ? 167.831 153.893 162.208 1.00 60.66  ? 13  TRP H CD1   1 
ATOM   17364 C  CD2   . TRP I  8  12  ? 169.544 152.679 162.961 1.00 60.66  ? 13  TRP H CD2   1 
ATOM   17365 N  NE1   . TRP I  8  12  ? 168.598 153.542 161.130 1.00 60.66  ? 13  TRP H NE1   1 
ATOM   17366 C  CE2   . TRP I  8  12  ? 169.658 152.795 161.566 1.00 60.66  ? 13  TRP H CE2   1 
ATOM   17367 C  CE3   . TRP I  8  12  ? 170.516 151.957 163.660 1.00 60.66  ? 13  TRP H CE3   1 
ATOM   17368 C  CZ2   . TRP I  8  12  ? 170.701 152.218 160.856 1.00 60.66  ? 13  TRP H CZ2   1 
ATOM   17369 C  CZ3   . TRP I  8  12  ? 171.547 151.387 162.954 1.00 60.66  ? 13  TRP H CZ3   1 
ATOM   17370 C  CH2   . TRP I  8  12  ? 171.633 151.519 161.567 1.00 60.66  ? 13  TRP H CH2   1 
ATOM   17371 N  N     . GLY I  8  13  ? 167.032 151.770 167.633 1.00 60.15  ? 14  GLY H N     1 
ATOM   17372 C  CA    . GLY I  8  13  ? 166.578 151.853 169.002 1.00 60.15  ? 14  GLY H CA    1 
ATOM   17373 C  C     . GLY I  8  13  ? 165.758 150.658 169.445 1.00 60.15  ? 14  GLY H C     1 
ATOM   17374 O  O     . GLY I  8  13  ? 165.815 150.283 170.620 1.00 60.15  ? 14  GLY H O     1 
ATOM   17375 N  N     . HIS I  8  14  ? 164.984 150.068 168.539 1.00 63.74  ? 15  HIS H N     1 
ATOM   17376 C  CA    . HIS I  8  14  ? 164.158 148.902 168.838 1.00 63.74  ? 15  HIS H CA    1 
ATOM   17377 C  C     . HIS I  8  14  ? 164.255 147.883 167.704 1.00 63.74  ? 15  HIS H C     1 
ATOM   17378 O  O     . HIS I  8  14  ? 163.249 147.430 167.158 1.00 63.74  ? 15  HIS H O     1 
ATOM   17379 C  CB    . HIS I  8  14  ? 162.709 149.305 169.126 1.00 63.74  ? 15  HIS H CB    1 
ATOM   17380 C  CG    . HIS I  8  14  ? 162.065 150.121 168.046 1.00 63.74  ? 15  HIS H CG    1 
ATOM   17381 N  ND1   . HIS I  8  14  ? 162.365 151.448 167.830 1.00 63.74  ? 15  HIS H ND1   1 
ATOM   17382 C  CD2   . HIS I  8  14  ? 161.118 149.798 167.135 1.00 63.74  ? 15  HIS H CD2   1 
ATOM   17383 C  CE1   . HIS I  8  14  ? 161.641 151.903 166.824 1.00 63.74  ? 15  HIS H CE1   1 
ATOM   17384 N  NE2   . HIS I  8  14  ? 160.875 150.922 166.385 1.00 63.74  ? 15  HIS H NE2   1 
ATOM   17385 N  N     . MET I  8  15  ? 165.491 147.527 167.328 1.00 63.03  ? 16  MET H N     1 
ATOM   17386 C  CA    . MET I  8  15  ? 165.727 146.633 166.193 1.00 63.03  ? 16  MET H CA    1 
ATOM   17387 C  C     . MET I  8  15  ? 165.186 145.226 166.430 1.00 63.03  ? 16  MET H C     1 
ATOM   17388 O  O     . MET I  8  15  ? 164.827 144.536 165.472 1.00 63.03  ? 16  MET H O     1 
ATOM   17389 C  CB    . MET I  8  15  ? 167.219 146.572 165.876 1.00 63.03  ? 16  MET H CB    1 
ATOM   17390 C  CG    . MET I  8  15  ? 167.542 146.210 164.442 1.00 63.03  ? 16  MET H CG    1 
ATOM   17391 S  SD    . MET I  8  15  ? 167.383 147.586 163.295 1.00 63.03  ? 16  MET H SD    1 
ATOM   17392 C  CE    . MET I  8  15  ? 168.788 148.584 163.759 1.00 63.03  ? 16  MET H CE    1 
ATOM   17393 N  N     . GLY I  8  16  ? 165.118 144.785 167.679 1.00 63.72  ? 17  GLY H N     1 
ATOM   17394 C  CA    . GLY I  8  16  ? 164.418 143.557 167.989 1.00 63.72  ? 17  GLY H CA    1 
ATOM   17395 C  C     . GLY I  8  16  ? 165.292 142.335 168.157 1.00 63.72  ? 17  GLY H C     1 
ATOM   17396 O  O     . GLY I  8  16  ? 164.904 141.235 167.759 1.00 63.72  ? 17  GLY H O     1 
ATOM   17397 N  N     . GLY I  8  17  ? 166.467 142.507 168.745 1.00 60.53  ? 18  GLY H N     1 
ATOM   17398 C  CA    . GLY I  8  17  ? 167.319 141.388 169.056 1.00 60.53  ? 18  GLY H CA    1 
ATOM   17399 C  C     . GLY I  8  17  ? 167.295 141.069 170.535 1.00 60.53  ? 18  GLY H C     1 
ATOM   17400 O  O     . GLY I  8  17  ? 166.440 141.554 171.282 1.00 60.53  ? 18  GLY H O     1 
ATOM   17401 N  N     . PRO I  8  18  ? 168.227 140.240 170.988 1.00 59.29  ? 19  PRO H N     1 
ATOM   17402 C  CA    . PRO I  8  18  ? 168.376 140.013 172.424 1.00 59.29  ? 19  PRO H CA    1 
ATOM   17403 C  C     . PRO I  8  18  ? 169.060 141.195 173.089 1.00 59.29  ? 19  PRO H C     1 
ATOM   17404 O  O     . PRO I  8  18  ? 169.733 142.001 172.448 1.00 59.29  ? 19  PRO H O     1 
ATOM   17405 C  CB    . PRO I  8  18  ? 169.256 138.765 172.487 1.00 59.29  ? 19  PRO H CB    1 
ATOM   17406 C  CG    . PRO I  8  18  ? 170.091 138.868 171.279 1.00 59.29  ? 19  PRO H CG    1 
ATOM   17407 C  CD    . PRO I  8  18  ? 169.222 139.481 170.214 1.00 59.29  ? 19  PRO H CD    1 
ATOM   17408 N  N     . LYS I  8  19  ? 168.866 141.291 174.399 1.00 56.95  ? 20  LYS H N     1 
ATOM   17409 C  CA    . LYS I  8  19  ? 169.516 142.340 175.169 1.00 56.95  ? 20  LYS H CA    1 
ATOM   17410 C  C     . LYS I  8  19  ? 171.005 142.054 175.293 1.00 56.95  ? 20  LYS H C     1 
ATOM   17411 O  O     . LYS I  8  19  ? 171.418 140.911 175.500 1.00 56.95  ? 20  LYS H O     1 
ATOM   17412 C  CB    . LYS I  8  19  ? 168.886 142.451 176.553 1.00 56.95  ? 20  LYS H CB    1 
ATOM   17413 C  CG    . LYS I  8  19  ? 167.566 143.175 176.564 1.00 56.95  ? 20  LYS H CG    1 
ATOM   17414 C  CD    . LYS I  8  19  ? 167.002 143.258 177.964 1.00 56.95  ? 20  LYS H CD    1 
ATOM   17415 C  CE    . LYS I  8  19  ? 166.069 144.439 178.100 1.00 56.95  ? 20  LYS H CE    1 
ATOM   17416 N  NZ    . LYS I  8  19  ? 165.262 144.631 176.868 1.00 56.95  ? 20  LYS H NZ    1 
ATOM   17417 N  N     . GLN I  8  20  ? 171.813 143.098 175.156 1.00 55.06  ? 21  GLN H N     1 
ATOM   17418 C  CA    . GLN I  8  20  ? 173.257 142.980 175.244 1.00 55.06  ? 21  GLN H CA    1 
ATOM   17419 C  C     . GLN I  8  20  ? 173.764 143.612 176.531 1.00 55.06  ? 21  GLN H C     1 
ATOM   17420 O  O     . GLN I  8  20  ? 173.204 144.593 177.026 1.00 55.06  ? 21  GLN H O     1 
ATOM   17421 C  CB    . GLN I  8  20  ? 173.940 143.635 174.046 1.00 55.06  ? 21  GLN H CB    1 
ATOM   17422 C  CG    . GLN I  8  20  ? 173.534 143.051 172.718 1.00 55.06  ? 21  GLN H CG    1 
ATOM   17423 C  CD    . GLN I  8  20  ? 174.290 143.662 171.567 1.00 55.06  ? 21  GLN H CD    1 
ATOM   17424 O  OE1   . GLN I  8  20  ? 173.852 143.601 170.421 1.00 55.06  ? 21  GLN H OE1   1 
ATOM   17425 N  NE2   . GLN I  8  20  ? 175.434 144.263 171.866 1.00 55.06  ? 21  GLN H NE2   1 
ATOM   17426 N  N     . LYS I  8  21  ? 174.835 143.034 177.061 1.00 53.56  ? 22  LYS H N     1 
ATOM   17427 C  CA    . LYS I  8  21  ? 175.447 143.505 178.297 1.00 53.56  ? 22  LYS H CA    1 
ATOM   17428 C  C     . LYS I  8  21  ? 176.855 142.943 178.350 1.00 53.56  ? 22  LYS H C     1 
ATOM   17429 O  O     . LYS I  8  21  ? 177.027 141.723 178.289 1.00 53.56  ? 22  LYS H O     1 
ATOM   17430 C  CB    . LYS I  8  21  ? 174.637 143.049 179.504 1.00 53.56  ? 22  LYS H CB    1 
ATOM   17431 C  CG    . LYS I  8  21  ? 175.043 143.645 180.825 1.00 53.56  ? 22  LYS H CG    1 
ATOM   17432 C  CD    . LYS I  8  21  ? 174.196 143.053 181.933 1.00 53.56  ? 22  LYS H CD    1 
ATOM   17433 C  CE    . LYS I  8  21  ? 174.587 143.592 183.291 1.00 53.56  ? 22  LYS H CE    1 
ATOM   17434 N  NZ    . LYS I  8  21  ? 174.366 145.054 183.394 1.00 53.56  ? 22  LYS H NZ    1 
ATOM   17435 N  N     . GLY I  8  22  ? 177.851 143.812 178.437 1.00 49.04  ? 23  GLY H N     1 
ATOM   17436 C  CA    . GLY I  8  22  ? 179.210 143.384 178.672 1.00 49.04  ? 23  GLY H CA    1 
ATOM   17437 C  C     . GLY I  8  22  ? 180.095 143.228 177.457 1.00 49.04  ? 23  GLY H C     1 
ATOM   17438 O  O     . GLY I  8  22  ? 181.079 142.489 177.533 1.00 49.04  ? 23  GLY H O     1 
ATOM   17439 N  N     . ILE I  8  23  ? 179.784 143.890 176.348 1.00 47.55  ? 24  ILE H N     1 
ATOM   17440 C  CA    . ILE I  8  23  ? 180.615 143.882 175.151 1.00 47.55  ? 24  ILE H CA    1 
ATOM   17441 C  C     . ILE I  8  23  ? 181.089 145.304 174.900 1.00 47.55  ? 24  ILE H C     1 
ATOM   17442 O  O     . ILE I  8  23  ? 180.291 146.245 174.956 1.00 47.55  ? 24  ILE H O     1 
ATOM   17443 C  CB    . ILE I  8  23  ? 179.853 143.337 173.930 1.00 47.55  ? 24  ILE H CB    1 
ATOM   17444 C  CG1   . ILE I  8  23  ? 179.238 141.974 174.238 1.00 47.55  ? 24  ILE H CG1   1 
ATOM   17445 C  CG2   . ILE I  8  23  ? 180.760 143.227 172.733 1.00 47.55  ? 24  ILE H CG2   1 
ATOM   17446 C  CD1   . ILE I  8  23  ? 178.299 141.485 173.174 1.00 47.55  ? 24  ILE H CD1   1 
ATOM   17447 N  N     . THR I  8  24  ? 182.380 145.461 174.631 1.00 47.19  ? 25  THR H N     1 
ATOM   17448 C  CA    . THR I  8  24  ? 182.995 146.756 174.389 1.00 47.19  ? 25  THR H CA    1 
ATOM   17449 C  C     . THR I  8  24  ? 183.520 146.774 172.957 1.00 47.19  ? 25  THR H C     1 
ATOM   17450 O  O     . THR I  8  24  ? 183.863 145.727 172.406 1.00 47.19  ? 25  THR H O     1 
ATOM   17451 C  CB    . THR I  8  24  ? 184.127 146.996 175.404 1.00 47.19  ? 25  THR H CB    1 
ATOM   17452 O  OG1   . THR I  8  24  ? 183.640 146.715 176.716 1.00 47.19  ? 25  THR H OG1   1 
ATOM   17453 C  CG2   . THR I  8  24  ? 184.603 148.434 175.407 1.00 47.19  ? 25  THR H CG2   1 
ATOM   17454 N  N     . SER I  8  25  ? 183.555 147.958 172.338 1.00 49.32  ? 26  SER H N     1 
ATOM   17455 C  CA    . SER I  8  25  ? 184.112 148.111 171.001 1.00 49.32  ? 26  SER H CA    1 
ATOM   17456 C  C     . SER I  8  25  ? 184.947 149.383 170.905 1.00 49.32  ? 26  SER H C     1 
ATOM   17457 O  O     . SER I  8  25  ? 184.671 150.378 171.572 1.00 49.32  ? 26  SER H O     1 
ATOM   17458 C  CB    . SER I  8  25  ? 183.012 148.116 169.931 1.00 49.32  ? 26  SER H CB    1 
ATOM   17459 O  OG    . SER I  8  25  ? 182.013 149.070 170.210 1.00 49.32  ? 26  SER H OG    1 
ATOM   17460 N  N     . TYR I  8  26  ? 185.977 149.333 170.060 1.00 51.64  ? 27  TYR H N     1 
ATOM   17461 C  CA    . TYR I  8  26  ? 186.896 150.440 169.836 1.00 51.64  ? 27  TYR H CA    1 
ATOM   17462 C  C     . TYR I  8  26  ? 187.119 150.609 168.341 1.00 51.64  ? 27  TYR H C     1 
ATOM   17463 O  O     . TYR I  8  26  ? 187.007 149.651 167.577 1.00 51.64  ? 27  TYR H O     1 
ATOM   17464 C  CB    . TYR I  8  26  ? 188.269 150.225 170.508 1.00 51.64  ? 27  TYR H CB    1 
ATOM   17465 C  CG    . TYR I  8  26  ? 188.254 149.637 171.899 1.00 51.64  ? 27  TYR H CG    1 
ATOM   17466 C  CD1   . TYR I  8  26  ? 188.181 148.267 172.100 1.00 51.64  ? 27  TYR H CD1   1 
ATOM   17467 C  CD2   . TYR I  8  26  ? 188.357 150.450 173.011 1.00 51.64  ? 27  TYR H CD2   1 
ATOM   17468 C  CE1   . TYR I  8  26  ? 188.168 147.735 173.360 1.00 51.64  ? 27  TYR H CE1   1 
ATOM   17469 C  CE2   . TYR I  8  26  ? 188.352 149.920 174.279 1.00 51.64  ? 27  TYR H CE2   1 
ATOM   17470 C  CZ    . TYR I  8  26  ? 188.258 148.564 174.444 1.00 51.64  ? 27  TYR H CZ    1 
ATOM   17471 O  OH    . TYR I  8  26  ? 188.255 148.029 175.705 1.00 51.64  ? 27  TYR H OH    1 
ATOM   17472 N  N     . ALA I  8  27  ? 187.455 151.831 167.932 1.00 49.52  ? 28  ALA H N     1 
ATOM   17473 C  CA    . ALA I  8  27  ? 187.770 152.132 166.542 1.00 49.52  ? 28  ALA H CA    1 
ATOM   17474 C  C     . ALA I  8  27  ? 188.585 153.413 166.490 1.00 49.52  ? 28  ALA H C     1 
ATOM   17475 O  O     . ALA I  8  27  ? 188.606 154.189 167.442 1.00 49.52  ? 28  ALA H O     1 
ATOM   17476 C  CB    . ALA I  8  27  ? 186.512 152.278 165.686 1.00 49.52  ? 28  ALA H CB    1 
ATOM   17477 N  N     . VAL I  8  28  ? 189.271 153.612 165.363 1.00 52.16  ? 29  VAL H N     1 
ATOM   17478 C  CA    . VAL I  8  28  ? 190.077 154.794 165.079 1.00 52.16  ? 29  VAL H CA    1 
ATOM   17479 C  C     . VAL I  8  28  ? 189.588 155.373 163.755 1.00 52.16  ? 29  VAL H C     1 
ATOM   17480 O  O     . VAL I  8  28  ? 189.112 154.635 162.888 1.00 52.16  ? 29  VAL H O     1 
ATOM   17481 C  CB    . VAL I  8  28  ? 191.589 154.435 165.057 1.00 52.16  ? 29  VAL H CB    1 
ATOM   17482 C  CG1   . VAL I  8  28  ? 192.493 155.607 164.696 1.00 52.16  ? 29  VAL H CG1   1 
ATOM   17483 C  CG2   . VAL I  8  28  ? 192.019 153.938 166.405 1.00 52.16  ? 29  VAL H CG2   1 
ATOM   17484 N  N     . SER I  8  29  ? 189.653 156.702 163.628 1.00 54.64  ? 30  SER H N     1 
ATOM   17485 C  CA    . SER I  8  29  ? 189.190 157.423 162.449 1.00 54.64  ? 30  SER H CA    1 
ATOM   17486 C  C     . SER I  8  29  ? 189.918 156.982 161.179 1.00 54.64  ? 30  SER H C     1 
ATOM   17487 O  O     . SER I  8  29  ? 191.051 156.499 161.237 1.00 54.64  ? 30  SER H O     1 
ATOM   17488 C  CB    . SER I  8  29  ? 189.391 158.923 162.642 1.00 54.64  ? 30  SER H CB    1 
ATOM   17489 O  OG    . SER I  8  29  ? 190.677 159.338 162.230 1.00 54.64  ? 30  SER H OG    1 
ATOM   17490 N  N     . PRO I  8  30  ? 189.274 157.116 160.015 1.00 55.37  ? 31  PRO H N     1 
ATOM   17491 C  CA    . PRO I  8  30  ? 189.981 156.871 158.751 1.00 55.37  ? 31  PRO H CA    1 
ATOM   17492 C  C     . PRO I  8  30  ? 191.040 157.900 158.435 1.00 55.37  ? 31  PRO H C     1 
ATOM   17493 O  O     . PRO I  8  30  ? 191.988 157.583 157.712 1.00 55.37  ? 31  PRO H O     1 
ATOM   17494 C  CB    . PRO I  8  30  ? 188.857 156.909 157.713 1.00 55.37  ? 31  PRO H CB    1 
ATOM   17495 C  CG    . PRO I  8  30  ? 187.656 156.570 158.473 1.00 55.37  ? 31  PRO H CG    1 
ATOM   17496 C  CD    . PRO I  8  30  ? 187.824 157.206 159.804 1.00 55.37  ? 31  PRO H CD    1 
ATOM   17497 N  N     . TYR I  8  31  ? 190.926 159.112 158.961 1.00 59.91  ? 32  TYR H N     1 
ATOM   17498 C  CA    . TYR I  8  31  ? 191.924 160.146 158.737 1.00 59.91  ? 32  TYR H CA    1 
ATOM   17499 C  C     . TYR I  8  31  ? 193.217 159.899 159.494 1.00 59.91  ? 32  TYR H C     1 
ATOM   17500 O  O     . TYR I  8  31  ? 194.169 160.660 159.303 1.00 59.91  ? 32  TYR H O     1 
ATOM   17501 C  CB    . TYR I  8  31  ? 191.374 161.512 159.137 1.00 59.91  ? 32  TYR H CB    1 
ATOM   17502 C  CG    . TYR I  8  31  ? 190.214 162.017 158.315 1.00 59.91  ? 32  TYR H CG    1 
ATOM   17503 C  CD1   . TYR I  8  31  ? 188.908 161.708 158.659 1.00 59.91  ? 32  TYR H CD1   1 
ATOM   17504 C  CD2   . TYR I  8  31  ? 190.425 162.833 157.217 1.00 59.91  ? 32  TYR H CD2   1 
ATOM   17505 C  CE1   . TYR I  8  31  ? 187.850 162.178 157.923 1.00 59.91  ? 32  TYR H CE1   1 
ATOM   17506 C  CE2   . TYR I  8  31  ? 189.372 163.312 156.474 1.00 59.91  ? 32  TYR H CE2   1 
ATOM   17507 C  CZ    . TYR I  8  31  ? 188.087 162.980 156.830 1.00 59.91  ? 32  TYR H CZ    1 
ATOM   17508 O  OH    . TYR I  8  31  ? 187.035 163.457 156.088 1.00 59.91  ? 32  TYR H OH    1 
ATOM   17509 N  N     . ALA I  8  32  ? 193.279 158.879 160.346 1.00 65.25  ? 33  ALA H N     1 
ATOM   17510 C  CA    . ALA I  8  32  ? 194.482 158.562 161.090 1.00 65.25  ? 33  ALA H CA    1 
ATOM   17511 C  C     . ALA I  8  32  ? 195.157 157.279 160.633 1.00 65.25  ? 33  ALA H C     1 
ATOM   17512 O  O     . ALA I  8  32  ? 196.285 157.013 161.054 1.00 65.25  ? 33  ALA H O     1 
ATOM   17513 C  CB    . ALA I  8  32  ? 194.160 158.459 162.585 1.00 65.25  ? 33  ALA H CB    1 
ATOM   17514 N  N     . GLN I  8  33  ? 194.518 156.490 159.780 1.00 66.34  ? 34  GLN H N     1 
ATOM   17515 C  CA    . GLN I  8  33  ? 195.087 155.250 159.281 1.00 66.34  ? 34  GLN H CA    1 
ATOM   17516 C  C     . GLN I  8  33  ? 195.719 155.476 157.914 1.00 66.34  ? 34  GLN H C     1 
ATOM   17517 O  O     . GLN I  8  33  ? 195.283 156.337 157.146 1.00 66.34  ? 34  GLN H O     1 
ATOM   17518 C  CB    . GLN I  8  33  ? 194.017 154.165 159.200 1.00 66.34  ? 34  GLN H CB    1 
ATOM   17519 C  CG    . GLN I  8  33  ? 193.269 153.987 160.497 1.00 66.34  ? 34  GLN H CG    1 
ATOM   17520 C  CD    . GLN I  8  33  ? 192.151 152.986 160.399 1.00 66.34  ? 34  GLN H CD    1 
ATOM   17521 O  OE1   . GLN I  8  33  ? 192.344 151.801 160.644 1.00 66.34  ? 34  GLN H OE1   1 
ATOM   17522 N  NE2   . GLN I  8  33  ? 190.969 153.457 160.049 1.00 66.34  ? 34  GLN H NE2   1 
ATOM   17523 N  N     . LYS I  8  34  ? 196.747 154.682 157.617 1.00 81.67  ? 35  LYS H N     1 
ATOM   17524 C  CA    . LYS I  8  34  ? 197.563 154.906 156.434 1.00 81.67  ? 35  LYS H CA    1 
ATOM   17525 C  C     . LYS I  8  34  ? 196.791 154.554 155.164 1.00 81.67  ? 35  LYS H C     1 
ATOM   17526 O  O     . LYS I  8  34  ? 195.985 153.620 155.161 1.00 81.67  ? 35  LYS H O     1 
ATOM   17527 C  CB    . LYS I  8  34  ? 198.849 154.086 156.513 1.00 81.67  ? 35  LYS H CB    1 
ATOM   17528 C  CG    . LYS I  8  34  ? 198.665 152.661 156.974 1.00 81.67  ? 35  LYS H CG    1 
ATOM   17529 C  CD    . LYS I  8  34  ? 200.004 151.948 157.042 1.00 81.67  ? 35  LYS H CD    1 
ATOM   17530 C  CE    . LYS I  8  34  ? 200.924 152.599 158.049 1.00 81.67  ? 35  LYS H CE    1 
ATOM   17531 N  NZ    . LYS I  8  34  ? 201.939 151.649 158.564 1.00 81.67  ? 35  LYS H NZ    1 
ATOM   17532 N  N     . PRO I  8  35  ? 197.005 155.300 154.076 1.00 87.76  ? 36  PRO H N     1 
ATOM   17533 C  CA    . PRO I  8  35  ? 196.190 155.109 152.865 1.00 87.76  ? 36  PRO H CA    1 
ATOM   17534 C  C     . PRO I  8  35  ? 196.548 153.815 152.152 1.00 87.76  ? 36  PRO H C     1 
ATOM   17535 O  O     . PRO I  8  35  ? 197.712 153.583 151.816 1.00 87.76  ? 36  PRO H O     1 
ATOM   17536 C  CB    . PRO I  8  35  ? 196.529 156.337 152.009 1.00 87.76  ? 36  PRO H CB    1 
ATOM   17537 C  CG    . PRO I  8  35  ? 197.200 157.298 152.936 1.00 87.76  ? 36  PRO H CG    1 
ATOM   17538 C  CD    . PRO I  8  35  ? 197.912 156.451 153.929 1.00 87.76  ? 36  PRO H CD    1 
ATOM   17539 N  N     . LEU I  8  36  ? 195.526 152.978 151.936 1.00 95.68  ? 37  LEU H N     1 
ATOM   17540 C  CA    . LEU I  8  36  ? 195.617 151.687 151.244 1.00 95.68  ? 37  LEU H CA    1 
ATOM   17541 C  C     . LEU I  8  36  ? 196.613 150.748 151.929 1.00 95.68  ? 37  LEU H C     1 
ATOM   17542 O  O     . LEU I  8  36  ? 197.635 150.358 151.364 1.00 95.68  ? 37  LEU H O     1 
ATOM   17543 C  CB    . LEU I  8  36  ? 195.951 151.872 149.757 1.00 95.68  ? 37  LEU H CB    1 
ATOM   17544 C  CG    . LEU I  8  36  ? 194.804 151.732 148.752 1.00 95.68  ? 37  LEU H CG    1 
ATOM   17545 C  CD1   . LEU I  8  36  ? 193.604 152.579 149.144 1.00 95.68  ? 37  LEU H CD1   1 
ATOM   17546 C  CD2   . LEU I  8  36  ? 195.286 152.108 147.363 1.00 95.68  ? 37  LEU H CD2   1 
ATOM   17547 N  N     . GLN I  8  37  ? 196.294 150.394 153.175 1.00 103.02 ? 38  GLN H N     1 
ATOM   17548 C  CA    . GLN I  8  37  ? 197.098 149.409 153.891 1.00 103.02 ? 38  GLN H CA    1 
ATOM   17549 C  C     . GLN I  8  37  ? 196.748 147.996 153.443 1.00 103.02 ? 38  GLN H C     1 
ATOM   17550 O  O     . GLN I  8  37  ? 197.628 147.209 153.076 1.00 103.02 ? 38  GLN H O     1 
ATOM   17551 C  CB    . GLN I  8  37  ? 196.903 149.558 155.401 1.00 103.02 ? 38  GLN H CB    1 
ATOM   17552 C  CG    . GLN I  8  37  ? 198.038 148.971 156.237 1.00 103.02 ? 38  GLN H CG    1 
ATOM   17553 C  CD    . GLN I  8  37  ? 197.872 147.494 156.546 1.00 103.02 ? 38  GLN H CD    1 
ATOM   17554 O  OE1   . GLN I  8  37  ? 196.759 146.973 156.563 1.00 103.02 ? 38  GLN H OE1   1 
ATOM   17555 N  NE2   . GLN I  8  37  ? 198.984 146.812 156.785 1.00 103.02 ? 38  GLN H NE2   1 
ATOM   17556 N  N     . GLY I  8  38  ? 195.460 147.661 153.456 1.00 108.41 ? 39  GLY H N     1 
ATOM   17557 C  CA    . GLY I  8  38  ? 195.021 146.326 153.104 1.00 108.41 ? 39  GLY H CA    1 
ATOM   17558 C  C     . GLY I  8  38  ? 194.876 146.083 151.616 1.00 108.41 ? 39  GLY H C     1 
ATOM   17559 O  O     . GLY I  8  38  ? 193.838 145.599 151.159 1.00 108.41 ? 39  GLY H O     1 
ATOM   17560 N  N     . ILE I  8  39  ? 195.912 146.404 150.845 1.00 110.56 ? 40  ILE H N     1 
ATOM   17561 C  CA    . ILE I  8  39  ? 195.947 146.063 149.437 1.00 110.56 ? 40  ILE H CA    1 
ATOM   17562 C  C     . ILE I  8  39  ? 196.861 144.869 149.164 1.00 110.56 ? 40  ILE H C     1 
ATOM   17563 O  O     . ILE I  8  39  ? 196.658 144.162 148.171 1.00 110.56 ? 40  ILE H O     1 
ATOM   17564 C  CB    . ILE I  8  39  ? 196.347 147.291 148.579 1.00 110.56 ? 40  ILE H CB    1 
ATOM   17565 C  CG1   . ILE I  8  39  ? 195.893 147.126 147.124 1.00 110.56 ? 40  ILE H CG1   1 
ATOM   17566 C  CG2   . ILE I  8  39  ? 197.846 147.612 148.680 1.00 110.56 ? 40  ILE H CG2   1 
ATOM   17567 C  CD1   . ILE I  8  39  ? 195.898 148.417 146.324 1.00 110.56 ? 40  ILE H CD1   1 
ATOM   17568 N  N     . PHE I  8  40  ? 197.823 144.597 150.040 1.00 114.15 ? 41  PHE H N     1 
ATOM   17569 C  CA    . PHE I  8  40  ? 198.598 143.368 150.057 1.00 114.15 ? 41  PHE H CA    1 
ATOM   17570 C  C     . PHE I  8  40  ? 198.267 142.618 151.345 1.00 114.15 ? 41  PHE H C     1 
ATOM   17571 O  O     . PHE I  8  40  ? 197.555 143.148 152.206 1.00 114.15 ? 41  PHE H O     1 
ATOM   17572 C  CB    . PHE I  8  40  ? 200.089 143.679 149.907 1.00 114.15 ? 41  PHE H CB    1 
ATOM   17573 C  CG    . PHE I  8  40  ? 200.440 144.324 148.587 1.00 114.15 ? 41  PHE H CG    1 
ATOM   17574 C  CD1   . PHE I  8  40  ? 199.772 143.961 147.423 1.00 114.15 ? 41  PHE H CD1   1 
ATOM   17575 C  CD2   . PHE I  8  40  ? 201.429 145.295 148.510 1.00 114.15 ? 41  PHE H CD2   1 
ATOM   17576 C  CE1   . PHE I  8  40  ? 200.086 144.549 146.207 1.00 114.15 ? 41  PHE H CE1   1 
ATOM   17577 C  CE2   . PHE I  8  40  ? 201.750 145.889 147.294 1.00 114.15 ? 41  PHE H CE2   1 
ATOM   17578 C  CZ    . PHE I  8  40  ? 201.076 145.514 146.143 1.00 114.15 ? 41  PHE H CZ    1 
ATOM   17579 N  N     . HIS I  8  41  ? 198.824 141.402 151.474 1.00 116.06 ? 42  HIS H N     1 
ATOM   17580 C  CA    . HIS I  8  41  ? 198.264 140.283 152.255 1.00 116.06 ? 42  HIS H CA    1 
ATOM   17581 C  C     . HIS I  8  41  ? 196.740 140.290 152.146 1.00 116.06 ? 42  HIS H C     1 
ATOM   17582 O  O     . HIS I  8  41  ? 196.005 140.379 153.134 1.00 116.06 ? 42  HIS H O     1 
ATOM   17583 C  CB    . HIS I  8  41  ? 198.739 140.234 153.720 1.00 116.06 ? 42  HIS H CB    1 
ATOM   17584 C  CG    . HIS I  8  41  ? 198.833 141.558 154.410 1.00 116.06 ? 42  HIS H CG    1 
ATOM   17585 N  ND1   . HIS I  8  41  ? 199.841 142.464 154.159 1.00 116.06 ? 42  HIS H ND1   1 
ATOM   17586 C  CD2   . HIS I  8  41  ? 198.042 142.128 155.349 1.00 116.06 ? 42  HIS H CD2   1 
ATOM   17587 C  CE1   . HIS I  8  41  ? 199.670 143.533 154.917 1.00 116.06 ? 42  HIS H CE1   1 
ATOM   17588 N  NE2   . HIS I  8  41  ? 198.584 143.354 155.647 1.00 116.06 ? 42  HIS H NE2   1 
ATOM   17589 N  N     . ASN I  8  42  ? 196.115 140.458 151.035 1.00 112.47 ? 43  ASN H N     1 
ATOM   17590 C  CA    . ASN I  8  42  ? 194.662 140.163 150.914 1.00 112.47 ? 43  ASN H CA    1 
ATOM   17591 C  C     . ASN I  8  42  ? 194.457 139.535 149.525 1.00 112.47 ? 43  ASN H C     1 
ATOM   17592 O  O     . ASN I  8  42  ? 195.205 138.613 149.222 1.00 112.47 ? 43  ASN H O     1 
ATOM   17593 C  CB    . ASN I  8  42  ? 193.812 141.417 151.125 1.00 112.47 ? 43  ASN H CB    1 
ATOM   17594 C  CG    . ASN I  8  42  ? 192.340 141.113 151.297 1.00 112.47 ? 43  ASN H CG    1 
ATOM   17595 O  OD1   . ASN I  8  42  ? 191.974 140.060 151.815 1.00 112.47 ? 43  ASN H OD1   1 
ATOM   17596 N  ND2   . ASN I  8  42  ? 191.489 142.029 150.864 1.00 112.47 ? 43  ASN H ND2   1 
ATOM   17597 N  N     . ALA I  8  43  ? 194.083 139.949 148.122 1.00 110.69 ? 44  ALA H N     1 
ATOM   17598 C  CA    . ALA I  8  43  ? 193.904 139.148 146.899 1.00 110.69 ? 44  ALA H CA    1 
ATOM   17599 C  C     . ALA I  8  43  ? 195.129 138.350 146.432 1.00 110.69 ? 44  ALA H C     1 
ATOM   17600 O  O     . ALA I  8  43  ? 194.974 137.276 145.841 1.00 110.69 ? 44  ALA H O     1 
ATOM   17601 C  CB    . ALA I  8  43  ? 193.442 140.058 145.755 1.00 110.69 ? 44  ALA H CB    1 
ATOM   17602 N  N     . VAL I  8  44  ? 196.302 138.837 146.667 1.00 111.71 ? 45  VAL H N     1 
ATOM   17603 C  CA    . VAL I  8  44  ? 197.501 138.048 146.391 1.00 111.71 ? 45  VAL H CA    1 
ATOM   17604 C  C     . VAL I  8  44  ? 197.668 136.864 147.351 1.00 111.71 ? 45  VAL H C     1 
ATOM   17605 O  O     . VAL I  8  44  ? 198.340 135.883 147.010 1.00 111.71 ? 45  VAL H O     1 
ATOM   17606 C  CB    . VAL I  8  44  ? 198.742 138.960 146.417 1.00 111.71 ? 45  VAL H CB    1 
ATOM   17607 C  CG1   . VAL I  8  44  ? 198.738 139.892 145.214 1.00 111.71 ? 45  VAL H CG1   1 
ATOM   17608 C  CG2   . VAL I  8  44  ? 198.787 139.768 147.716 1.00 111.71 ? 45  VAL H CG2   1 
ATOM   17609 N  N     . PHE I  8  45  ? 197.094 136.930 148.553 1.00 108.77 ? 46  PHE H N     1 
ATOM   17610 C  CA    . PHE I  8  45  ? 197.250 135.878 149.558 1.00 108.77 ? 46  PHE H CA    1 
ATOM   17611 C  C     . PHE I  8  45  ? 195.940 135.426 150.184 1.00 108.77 ? 46  PHE H C     1 
ATOM   17612 O  O     . PHE I  8  45  ? 195.771 134.234 150.455 1.00 108.77 ? 46  PHE H O     1 
ATOM   17613 C  CB    . PHE I  8  45  ? 198.194 136.354 150.670 1.00 108.77 ? 46  PHE H CB    1 
ATOM   17614 C  CG    . PHE I  8  45  ? 198.351 135.374 151.799 1.00 108.77 ? 46  PHE H CG    1 
ATOM   17615 C  CD1   . PHE I  8  45  ? 198.816 134.091 151.556 1.00 108.77 ? 46  PHE H CD1   1 
ATOM   17616 C  CD2   . PHE I  8  45  ? 198.043 135.737 153.103 1.00 108.77 ? 46  PHE H CD2   1 
ATOM   17617 C  CE1   . PHE I  8  45  ? 198.967 133.182 152.592 1.00 108.77 ? 46  PHE H CE1   1 
ATOM   17618 C  CE2   . PHE I  8  45  ? 198.194 134.834 154.146 1.00 108.77 ? 46  PHE H CE2   1 
ATOM   17619 C  CZ    . PHE I  8  45  ? 198.656 133.554 153.888 1.00 108.77 ? 46  PHE H CZ    1 
ATOM   17620 N  N     . ASN I  8  46  ? 195.007 136.347 150.425 1.00 101.32 ? 47  ASN H N     1 
ATOM   17621 C  CA    . ASN I  8  46  ? 193.747 136.032 151.089 1.00 101.32 ? 47  ASN H CA    1 
ATOM   17622 C  C     . ASN I  8  46  ? 192.706 135.488 150.116 1.00 101.32 ? 47  ASN H C     1 
ATOM   17623 O  O     . ASN I  8  46  ? 192.026 134.506 150.427 1.00 101.32 ? 47  ASN H O     1 
ATOM   17624 C  CB    . ASN I  8  46  ? 193.200 137.276 151.795 1.00 101.32 ? 47  ASN H CB    1 
ATOM   17625 C  CG    . ASN I  8  46  ? 192.131 136.949 152.816 1.00 101.32 ? 47  ASN H CG    1 
ATOM   17626 O  OD1   . ASN I  8  46  ? 191.819 135.783 153.063 1.00 101.32 ? 47  ASN H OD1   1 
ATOM   17627 N  ND2   . ASN I  8  46  ? 191.555 137.983 153.410 1.00 101.32 ? 47  ASN H ND2   1 
ATOM   17628 N  N     . SER I  8  47  ? 192.548 136.110 148.945 1.00 104.50 ? 48  SER H N     1 
ATOM   17629 C  CA    . SER I  8  47  ? 191.673 135.517 147.939 1.00 104.50 ? 48  SER H CA    1 
ATOM   17630 C  C     . SER I  8  47  ? 192.300 134.287 147.308 1.00 104.50 ? 48  SER H C     1 
ATOM   17631 O  O     . SER I  8  47  ? 191.581 133.447 146.759 1.00 104.50 ? 48  SER H O     1 
ATOM   17632 C  CB    . SER I  8  47  ? 191.321 136.531 146.857 1.00 104.50 ? 48  SER H CB    1 
ATOM   17633 O  OG    . SER I  8  47  ? 190.820 137.725 147.433 1.00 104.50 ? 48  SER H OG    1 
ATOM   17634 N  N     . PHE I  8  48  ? 193.625 134.169 147.373 1.00 104.96 ? 49  PHE H N     1 
ATOM   17635 C  CA    . PHE I  8  48  ? 194.295 132.919 147.054 1.00 104.96 ? 49  PHE H CA    1 
ATOM   17636 C  C     . PHE I  8  48  ? 194.063 131.865 148.127 1.00 104.96 ? 49  PHE H C     1 
ATOM   17637 O  O     . PHE I  8  48  ? 194.242 130.673 147.855 1.00 104.96 ? 49  PHE H O     1 
ATOM   17638 C  CB    . PHE I  8  48  ? 195.800 133.157 146.874 1.00 104.96 ? 49  PHE H CB    1 
ATOM   17639 C  CG    . PHE I  8  48  ? 196.198 133.626 145.491 1.00 104.96 ? 49  PHE H CG    1 
ATOM   17640 C  CD1   . PHE I  8  48  ? 195.278 134.221 144.634 1.00 104.96 ? 49  PHE H CD1   1 
ATOM   17641 C  CD2   . PHE I  8  48  ? 197.510 133.476 145.055 1.00 104.96 ? 49  PHE H CD2   1 
ATOM   17642 C  CE1   . PHE I  8  48  ? 195.656 134.646 143.371 1.00 104.96 ? 49  PHE H CE1   1 
ATOM   17643 C  CE2   . PHE I  8  48  ? 197.894 133.901 143.793 1.00 104.96 ? 49  PHE H CE2   1 
ATOM   17644 C  CZ    . PHE I  8  48  ? 196.965 134.487 142.951 1.00 104.96 ? 49  PHE H CZ    1 
ATOM   17645 N  N     . ARG I  8  49  ? 193.677 132.281 149.336 1.00 96.75  ? 50  ARG H N     1 
ATOM   17646 C  CA    . ARG I  8  49  ? 193.292 131.340 150.381 1.00 96.75  ? 50  ARG H CA    1 
ATOM   17647 C  C     . ARG I  8  49  ? 191.824 130.951 150.256 1.00 96.75  ? 50  ARG H C     1 
ATOM   17648 O  O     . ARG I  8  49  ? 191.470 129.785 150.461 1.00 96.75  ? 50  ARG H O     1 
ATOM   17649 C  CB    . ARG I  8  49  ? 193.571 131.945 151.761 1.00 96.75  ? 50  ARG H CB    1 
ATOM   17650 C  CG    . ARG I  8  49  ? 193.762 130.941 152.893 1.00 96.75  ? 50  ARG H CG    1 
ATOM   17651 C  CD    . ARG I  8  49  ? 192.498 130.758 153.726 1.00 96.75  ? 50  ARG H CD    1 
ATOM   17652 N  NE    . ARG I  8  49  ? 191.814 132.021 153.993 1.00 96.75  ? 50  ARG H NE    1 
ATOM   17653 C  CZ    . ARG I  8  49  ? 190.550 132.118 154.398 1.00 96.75  ? 50  ARG H CZ    1 
ATOM   17654 N  NH1   . ARG I  8  49  ? 190.007 133.308 154.611 1.00 96.75  ? 50  ARG H NH1   1 
ATOM   17655 N  NH2   . ARG I  8  49  ? 189.826 131.025 154.587 1.00 96.75  ? 50  ARG H NH2   1 
ATOM   17656 N  N     . ARG I  8  50  ? 190.959 131.915 149.921 1.00 92.92  ? 51  ARG H N     1 
ATOM   17657 C  CA    . ARG I  8  50  ? 189.532 131.637 149.805 1.00 92.92  ? 51  ARG H CA    1 
ATOM   17658 C  C     . ARG I  8  50  ? 189.191 130.836 148.560 1.00 92.92  ? 51  ARG H C     1 
ATOM   17659 O  O     . ARG I  8  50  ? 188.179 130.129 148.556 1.00 92.92  ? 51  ARG H O     1 
ATOM   17660 C  CB    . ARG I  8  50  ? 188.735 132.939 149.800 1.00 92.92  ? 51  ARG H CB    1 
ATOM   17661 C  CG    . ARG I  8  50  ? 188.806 133.712 151.093 1.00 92.92  ? 51  ARG H CG    1 
ATOM   17662 C  CD    . ARG I  8  50  ? 187.510 134.466 151.360 1.00 92.92  ? 51  ARG H CD    1 
ATOM   17663 N  NE    . ARG I  8  50  ? 186.903 134.997 150.143 1.00 92.92  ? 51  ARG H NE    1 
ATOM   17664 C  CZ    . ARG I  8  50  ? 187.238 136.156 149.584 1.00 92.92  ? 51  ARG H CZ    1 
ATOM   17665 N  NH1   . ARG I  8  50  ? 186.632 136.561 148.479 1.00 92.92  ? 51  ARG H NH1   1 
ATOM   17666 N  NH2   . ARG I  8  50  ? 188.184 136.907 150.126 1.00 92.92  ? 51  ARG H NH2   1 
ATOM   17667 N  N     . PHE I  8  51  ? 189.995 130.946 147.503 1.00 91.95  ? 52  PHE H N     1 
ATOM   17668 C  CA    . PHE I  8  51  ? 189.791 130.110 146.326 1.00 91.95  ? 52  PHE H CA    1 
ATOM   17669 C  C     . PHE I  8  51  ? 190.085 128.653 146.645 1.00 91.95  ? 52  PHE H C     1 
ATOM   17670 O  O     . PHE I  8  51  ? 189.323 127.758 146.264 1.00 91.95  ? 52  PHE H O     1 
ATOM   17671 C  CB    . PHE I  8  51  ? 190.672 130.605 145.176 1.00 91.95  ? 52  PHE H CB    1 
ATOM   17672 C  CG    . PHE I  8  51  ? 190.915 129.580 144.101 1.00 91.95  ? 52  PHE H CG    1 
ATOM   17673 C  CD1   . PHE I  8  51  ? 189.921 129.271 143.187 1.00 91.95  ? 52  PHE H CD1   1 
ATOM   17674 C  CD2   . PHE I  8  51  ? 192.143 128.940 143.993 1.00 91.95  ? 52  PHE H CD2   1 
ATOM   17675 C  CE1   . PHE I  8  51  ? 190.141 128.334 142.192 1.00 91.95  ? 52  PHE H CE1   1 
ATOM   17676 C  CE2   . PHE I  8  51  ? 192.366 127.999 143.005 1.00 91.95  ? 52  PHE H CE2   1 
ATOM   17677 C  CZ    . PHE I  8  51  ? 191.363 127.698 142.103 1.00 91.95  ? 52  PHE H CZ    1 
ATOM   17678 N  N     . LYS I  8  52  ? 191.191 128.403 147.352 1.00 90.91  ? 53  LYS H N     1 
ATOM   17679 C  CA    . LYS I  8  52  ? 191.648 127.047 147.626 1.00 90.91  ? 53  LYS H CA    1 
ATOM   17680 C  C     . LYS I  8  52  ? 190.686 126.284 148.525 1.00 90.91  ? 53  LYS H C     1 
ATOM   17681 O  O     . LYS I  8  52  ? 190.630 125.052 148.449 1.00 90.91  ? 53  LYS H O     1 
ATOM   17682 C  CB    . LYS I  8  52  ? 193.056 127.103 148.236 1.00 90.91  ? 53  LYS H CB    1 
ATOM   17683 C  CG    . LYS I  8  52  ? 193.761 125.762 148.414 1.00 90.91  ? 53  LYS H CG    1 
ATOM   17684 C  CD    . LYS I  8  52  ? 193.804 124.978 147.109 1.00 90.91  ? 53  LYS H CD    1 
ATOM   17685 C  CE    . LYS I  8  52  ? 194.966 125.398 146.218 1.00 90.91  ? 53  LYS H CE    1 
ATOM   17686 N  NZ    . LYS I  8  52  ? 195.059 124.519 145.017 1.00 90.91  ? 53  LYS H NZ    1 
ATOM   17687 N  N     . SER I  8  53  ? 189.909 126.981 149.352 1.00 86.74  ? 54  SER H N     1 
ATOM   17688 C  CA    . SER I  8  53  ? 188.860 126.294 150.099 1.00 86.74  ? 54  SER H CA    1 
ATOM   17689 C  C     . SER I  8  53  ? 187.725 125.858 149.175 1.00 86.74  ? 54  SER H C     1 
ATOM   17690 O  O     . SER I  8  53  ? 187.438 124.664 149.039 1.00 86.74  ? 54  SER H O     1 
ATOM   17691 C  CB    . SER I  8  53  ? 188.334 127.198 151.217 1.00 86.74  ? 54  SER H CB    1 
ATOM   17692 O  OG    . SER I  8  53  ? 187.336 126.540 151.985 1.00 86.74  ? 54  SER H OG    1 
ATOM   17693 N  N     . GLN I  8  54  ? 187.081 126.821 148.524 1.00 77.30  ? 55  GLN H N     1 
ATOM   17694 C  CA    . GLN I  8  54  ? 185.894 126.561 147.710 1.00 77.30  ? 55  GLN H CA    1 
ATOM   17695 C  C     . GLN I  8  54  ? 186.255 126.530 146.221 1.00 77.30  ? 55  GLN H C     1 
ATOM   17696 O  O     . GLN I  8  54  ? 186.009 127.472 145.469 1.00 77.30  ? 55  GLN H O     1 
ATOM   17697 C  CB    . GLN I  8  54  ? 184.825 127.605 148.018 1.00 77.30  ? 55  GLN H CB    1 
ATOM   17698 C  CG    . GLN I  8  54  ? 183.464 127.371 147.395 1.00 77.30  ? 55  GLN H CG    1 
ATOM   17699 C  CD    . GLN I  8  54  ? 182.482 128.464 147.739 1.00 77.30  ? 55  GLN H CD    1 
ATOM   17700 O  OE1   . GLN I  8  54  ? 182.801 129.391 148.480 1.00 77.30  ? 55  GLN H OE1   1 
ATOM   17701 N  NE2   . GLN I  8  54  ? 181.287 128.378 147.177 1.00 77.30  ? 55  GLN H NE2   1 
ATOM   17702 N  N     . PHE I  8  55  ? 186.908 125.448 145.798 1.00 76.50  ? 56  PHE H N     1 
ATOM   17703 C  CA    . PHE I  8  55  ? 187.093 125.279 144.362 1.00 76.50  ? 56  PHE H CA    1 
ATOM   17704 C  C     . PHE I  8  55  ? 186.704 123.868 143.960 1.00 76.50  ? 56  PHE H C     1 
ATOM   17705 O  O     . PHE I  8  55  ? 186.279 123.632 142.827 1.00 76.50  ? 56  PHE H O     1 
ATOM   17706 C  CB    . PHE I  8  55  ? 188.535 125.576 143.930 1.00 76.50  ? 56  PHE H CB    1 
ATOM   17707 C  CG    . PHE I  8  55  ? 189.512 124.462 144.213 1.00 76.50  ? 56  PHE H CG    1 
ATOM   17708 C  CD1   . PHE I  8  55  ? 190.038 124.286 145.474 1.00 76.50  ? 56  PHE H CD1   1 
ATOM   17709 C  CD2   . PHE I  8  55  ? 189.943 123.622 143.192 1.00 76.50  ? 56  PHE H CD2   1 
ATOM   17710 C  CE1   . PHE I  8  55  ? 190.945 123.259 145.727 1.00 76.50  ? 56  PHE H CE1   1 
ATOM   17711 C  CE2   . PHE I  8  55  ? 190.844 122.601 143.438 1.00 76.50  ? 56  PHE H CE2   1 
ATOM   17712 C  CZ    . PHE I  8  55  ? 191.348 122.424 144.710 1.00 76.50  ? 56  PHE H CZ    1 
ATOM   17713 N  N     . LEU I  8  56  ? 186.844 122.921 144.877 1.00 66.41  ? 57  LEU H N     1 
ATOM   17714 C  CA    . LEU I  8  56  ? 186.574 121.534 144.546 1.00 66.41  ? 57  LEU H CA    1 
ATOM   17715 C  C     . LEU I  8  56  ? 185.084 121.228 144.529 1.00 66.41  ? 57  LEU H C     1 
ATOM   17716 O  O     . LEU I  8  56  ? 184.680 120.187 144.006 1.00 66.41  ? 57  LEU H O     1 
ATOM   17717 C  CB    . LEU I  8  56  ? 187.342 120.647 145.526 1.00 66.41  ? 57  LEU H CB    1 
ATOM   17718 C  CG    . LEU I  8  56  ? 187.472 119.142 145.328 1.00 66.41  ? 57  LEU H CG    1 
ATOM   17719 C  CD1   . LEU I  8  56  ? 188.859 118.714 145.704 1.00 66.41  ? 57  LEU H CD1   1 
ATOM   17720 C  CD2   . LEU I  8  56  ? 186.486 118.441 146.224 1.00 66.41  ? 57  LEU H CD2   1 
ATOM   17721 N  N     . TYR I  8  57  ? 184.257 122.127 145.056 1.00 59.97  ? 58  TYR H N     1 
ATOM   17722 C  CA    . TYR I  8  57  ? 182.817 122.048 144.875 1.00 59.97  ? 58  TYR H CA    1 
ATOM   17723 C  C     . TYR I  8  57  ? 182.362 122.627 143.549 1.00 59.97  ? 58  TYR H C     1 
ATOM   17724 O  O     . TYR I  8  57  ? 181.173 122.545 143.236 1.00 59.97  ? 58  TYR H O     1 
ATOM   17725 C  CB    . TYR I  8  57  ? 182.101 122.779 146.006 1.00 59.97  ? 58  TYR H CB    1 
ATOM   17726 C  CG    . TYR I  8  57  ? 182.417 122.228 147.366 1.00 59.97  ? 58  TYR H CG    1 
ATOM   17727 C  CD1   . TYR I  8  57  ? 181.905 121.006 147.773 1.00 59.97  ? 58  TYR H CD1   1 
ATOM   17728 C  CD2   . TYR I  8  57  ? 183.230 122.925 148.243 1.00 59.97  ? 58  TYR H CD2   1 
ATOM   17729 C  CE1   . TYR I  8  57  ? 182.191 120.496 149.014 1.00 59.97  ? 58  TYR H CE1   1 
ATOM   17730 C  CE2   . TYR I  8  57  ? 183.522 122.423 149.486 1.00 59.97  ? 58  TYR H CE2   1 
ATOM   17731 C  CZ    . TYR I  8  57  ? 182.999 121.209 149.866 1.00 59.97  ? 58  TYR H CZ    1 
ATOM   17732 O  OH    . TYR I  8  57  ? 183.287 120.703 151.107 1.00 59.97  ? 58  TYR H OH    1 
ATOM   17733 N  N     . VAL I  8  58  ? 183.269 123.218 142.779 1.00 58.56  ? 59  VAL H N     1 
ATOM   17734 C  CA    . VAL I  8  58  ? 182.956 123.775 141.476 1.00 58.56  ? 59  VAL H CA    1 
ATOM   17735 C  C     . VAL I  8  58  ? 183.554 122.941 140.351 1.00 58.56  ? 59  VAL H C     1 
ATOM   17736 O  O     . VAL I  8  58  ? 182.895 122.697 139.339 1.00 58.56  ? 59  VAL H O     1 
ATOM   17737 C  CB    . VAL I  8  58  ? 183.440 125.238 141.390 1.00 58.56  ? 59  VAL H CB    1 
ATOM   17738 C  CG1   . VAL I  8  58  ? 182.945 125.896 140.123 1.00 58.56  ? 59  VAL H CG1   1 
ATOM   17739 C  CG2   . VAL I  8  58  ? 182.994 126.016 142.604 1.00 58.56  ? 59  VAL H CG2   1 
ATOM   17740 N  N     . LEU I  8  59  ? 184.793 122.473 140.524 1.00 60.08  ? 60  LEU H N     1 
ATOM   17741 C  CA    . LEU I  8  59  ? 185.552 121.855 139.444 1.00 60.08  ? 60  LEU H CA    1 
ATOM   17742 C  C     . LEU I  8  59  ? 185.197 120.395 139.205 1.00 60.08  ? 60  LEU H C     1 
ATOM   17743 O  O     . LEU I  8  59  ? 185.447 119.888 138.110 1.00 60.08  ? 60  LEU H O     1 
ATOM   17744 C  CB    . LEU I  8  59  ? 187.048 121.971 139.732 1.00 60.08  ? 60  LEU H CB    1 
ATOM   17745 C  CG    . LEU I  8  59  ? 187.641 123.378 139.678 1.00 60.08  ? 60  LEU H CG    1 
ATOM   17746 C  CD1   . LEU I  8  59  ? 189.150 123.309 139.669 1.00 60.08  ? 60  LEU H CD1   1 
ATOM   17747 C  CD2   . LEU I  8  59  ? 187.146 124.132 138.459 1.00 60.08  ? 60  LEU H CD2   1 
ATOM   17748 N  N     . ILE I  8  60  ? 184.640 119.702 140.188 1.00 56.71  ? 61  ILE H N     1 
ATOM   17749 C  CA    . ILE I  8  60  ? 184.187 118.333 139.953 1.00 56.71  ? 61  ILE H CA    1 
ATOM   17750 C  C     . ILE I  8  60  ? 182.834 118.321 139.235 1.00 56.71  ? 61  ILE H C     1 
ATOM   17751 O  O     . ILE I  8  60  ? 182.681 117.510 138.311 1.00 56.71  ? 61  ILE H O     1 
ATOM   17752 C  CB    . ILE I  8  60  ? 184.181 117.507 141.254 1.00 56.71  ? 61  ILE H CB    1 
ATOM   17753 C  CG1   . ILE I  8  60  ? 185.566 117.550 141.900 1.00 56.71  ? 61  ILE H CG1   1 
ATOM   17754 C  CG2   . ILE I  8  60  ? 183.785 116.060 140.981 1.00 56.71  ? 61  ILE H CG2   1 
ATOM   17755 C  CD1   . ILE I  8  60  ? 185.744 116.589 143.054 1.00 56.71  ? 61  ILE H CD1   1 
ATOM   17756 N  N     . PRO I  8  61  ? 181.831 119.167 139.559 1.00 54.37  ? 62  PRO H N     1 
ATOM   17757 C  CA    . PRO I  8  61  ? 180.666 119.228 138.662 1.00 54.37  ? 62  PRO H CA    1 
ATOM   17758 C  C     . PRO I  8  61  ? 180.972 119.798 137.291 1.00 54.37  ? 62  PRO H C     1 
ATOM   17759 O  O     . PRO I  8  61  ? 180.274 119.458 136.333 1.00 54.37  ? 62  PRO H O     1 
ATOM   17760 C  CB    . PRO I  8  61  ? 179.680 120.116 139.427 1.00 54.37  ? 62  PRO H CB    1 
ATOM   17761 C  CG    . PRO I  8  61  ? 180.010 119.895 140.802 1.00 54.37  ? 62  PRO H CG    1 
ATOM   17762 C  CD    . PRO I  8  61  ? 181.495 119.862 140.820 1.00 54.37  ? 62  PRO H CD    1 
ATOM   17763 N  N     . ALA I  8  62  ? 181.994 120.644 137.161 1.00 55.07  ? 63  ALA H N     1 
ATOM   17764 C  CA    . ALA I  8  62  ? 182.336 121.177 135.849 1.00 55.07  ? 63  ALA H CA    1 
ATOM   17765 C  C     . ALA I  8  62  ? 182.994 120.128 134.969 1.00 55.07  ? 63  ALA H C     1 
ATOM   17766 O  O     . ALA I  8  62  ? 182.773 120.118 133.755 1.00 55.07  ? 63  ALA H O     1 
ATOM   17767 C  CB    . ALA I  8  62  ? 183.254 122.386 135.994 1.00 55.07  ? 63  ALA H CB    1 
ATOM   17768 N  N     . GLY I  8  63  ? 183.796 119.239 135.556 1.00 55.72  ? 64  GLY H N     1 
ATOM   17769 C  CA    . GLY I  8  63  ? 184.504 118.251 134.764 1.00 55.72  ? 64  GLY H CA    1 
ATOM   17770 C  C     . GLY I  8  63  ? 183.615 117.151 134.230 1.00 55.72  ? 64  GLY H C     1 
ATOM   17771 O  O     . GLY I  8  63  ? 183.923 116.552 133.200 1.00 55.72  ? 64  GLY H O     1 
ATOM   17772 N  N     . ILE I  8  64  ? 182.511 116.864 134.918 1.00 55.81  ? 65  ILE H N     1 
ATOM   17773 C  CA    . ILE I  8  64  ? 181.573 115.859 134.429 1.00 55.81  ? 65  ILE H CA    1 
ATOM   17774 C  C     . ILE I  8  64  ? 180.792 116.393 133.234 1.00 55.81  ? 65  ILE H C     1 
ATOM   17775 O  O     . ILE I  8  64  ? 180.542 115.671 132.263 1.00 55.81  ? 65  ILE H O     1 
ATOM   17776 C  CB    . ILE I  8  64  ? 180.635 115.411 135.564 1.00 55.81  ? 65  ILE H CB    1 
ATOM   17777 C  CG1   . ILE I  8  64  ? 181.443 114.921 136.757 1.00 55.81  ? 65  ILE H CG1   1 
ATOM   17778 C  CG2   . ILE I  8  64  ? 179.723 114.297 135.104 1.00 55.81  ? 65  ILE H CG2   1 
ATOM   17779 C  CD1   . ILE I  8  64  ? 180.599 114.603 137.961 1.00 55.81  ? 65  ILE H CD1   1 
ATOM   17780 N  N     . TYR I  8  65  ? 180.410 117.667 133.274 1.00 53.64  ? 66  TYR H N     1 
ATOM   17781 C  CA    . TYR I  8  65  ? 179.626 118.247 132.195 1.00 53.64  ? 66  TYR H CA    1 
ATOM   17782 C  C     . TYR I  8  65  ? 180.469 118.639 130.996 1.00 53.64  ? 66  TYR H C     1 
ATOM   17783 O  O     . TYR I  8  65  ? 179.919 118.826 129.909 1.00 53.64  ? 66  TYR H O     1 
ATOM   17784 C  CB    . TYR I  8  65  ? 178.853 119.462 132.699 1.00 53.64  ? 66  TYR H CB    1 
ATOM   17785 C  CG    . TYR I  8  65  ? 177.588 119.068 133.382 1.00 53.64  ? 66  TYR H CG    1 
ATOM   17786 C  CD1   . TYR I  8  65  ? 176.414 118.941 132.673 1.00 53.64  ? 66  TYR H CD1   1 
ATOM   17787 C  CD2   . TYR I  8  65  ? 177.575 118.784 134.734 1.00 53.64  ? 66  TYR H CD2   1 
ATOM   17788 C  CE1   . TYR I  8  65  ? 175.256 118.557 133.294 1.00 53.64  ? 66  TYR H CE1   1 
ATOM   17789 C  CE2   . TYR I  8  65  ? 176.424 118.401 135.366 1.00 53.64  ? 66  TYR H CE2   1 
ATOM   17790 C  CZ    . TYR I  8  65  ? 175.266 118.292 134.643 1.00 53.64  ? 66  TYR H CZ    1 
ATOM   17791 O  OH    . TYR I  8  65  ? 174.114 117.911 135.274 1.00 53.64  ? 66  TYR H OH    1 
ATOM   17792 N  N     . TRP I  8  66  ? 181.776 118.780 131.162 1.00 61.42  ? 67  TRP H N     1 
ATOM   17793 C  CA    . TRP I  8  66  ? 182.621 119.019 130.005 1.00 61.42  ? 67  TRP H CA    1 
ATOM   17794 C  C     . TRP I  8  66  ? 183.141 117.730 129.391 1.00 61.42  ? 67  TRP H C     1 
ATOM   17795 O  O     . TRP I  8  66  ? 183.504 117.716 128.212 1.00 61.42  ? 67  TRP H O     1 
ATOM   17796 C  CB    . TRP I  8  66  ? 183.792 119.926 130.371 1.00 61.42  ? 67  TRP H CB    1 
ATOM   17797 C  CG    . TRP I  8  66  ? 184.379 120.549 129.167 1.00 61.42  ? 67  TRP H CG    1 
ATOM   17798 C  CD1   . TRP I  8  66  ? 183.862 121.581 128.441 1.00 61.42  ? 67  TRP H CD1   1 
ATOM   17799 C  CD2   . TRP I  8  66  ? 185.579 120.157 128.510 1.00 61.42  ? 67  TRP H CD2   1 
ATOM   17800 N  NE1   . TRP I  8  66  ? 184.679 121.869 127.380 1.00 61.42  ? 67  TRP H NE1   1 
ATOM   17801 C  CE2   . TRP I  8  66  ? 185.743 121.007 127.401 1.00 61.42  ? 67  TRP H CE2   1 
ATOM   17802 C  CE3   . TRP I  8  66  ? 186.538 119.174 128.757 1.00 61.42  ? 67  TRP H CE3   1 
ATOM   17803 C  CZ2   . TRP I  8  66  ? 186.829 120.904 126.541 1.00 61.42  ? 67  TRP H CZ2   1 
ATOM   17804 C  CZ3   . TRP I  8  66  ? 187.616 119.074 127.905 1.00 61.42  ? 67  TRP H CZ3   1 
ATOM   17805 C  CH2   . TRP I  8  66  ? 187.754 119.933 126.809 1.00 61.42  ? 67  TRP H CH2   1 
ATOM   17806 N  N     . TYR I  8  67  ? 183.195 116.648 130.160 1.00 63.28  ? 68  TYR H N     1 
ATOM   17807 C  CA    . TYR I  8  67  ? 183.470 115.356 129.557 1.00 63.28  ? 68  TYR H CA    1 
ATOM   17808 C  C     . TYR I  8  67  ? 182.279 114.875 128.751 1.00 63.28  ? 68  TYR H C     1 
ATOM   17809 O  O     . TYR I  8  67  ? 182.455 114.235 127.715 1.00 63.28  ? 68  TYR H O     1 
ATOM   17810 C  CB    . TYR I  8  67  ? 183.838 114.337 130.636 1.00 63.28  ? 68  TYR H CB    1 
ATOM   17811 C  CG    . TYR I  8  67  ? 183.835 112.898 130.167 1.00 63.28  ? 68  TYR H CG    1 
ATOM   17812 C  CD1   . TYR I  8  67  ? 184.866 112.403 129.383 1.00 63.28  ? 68  TYR H CD1   1 
ATOM   17813 C  CD2   . TYR I  8  67  ? 182.803 112.035 130.512 1.00 63.28  ? 68  TYR H CD2   1 
ATOM   17814 C  CE1   . TYR I  8  67  ? 184.867 111.095 128.950 1.00 63.28  ? 68  TYR H CE1   1 
ATOM   17815 C  CE2   . TYR I  8  67  ? 182.795 110.728 130.082 1.00 63.28  ? 68  TYR H CE2   1 
ATOM   17816 C  CZ    . TYR I  8  67  ? 183.829 110.263 129.304 1.00 63.28  ? 68  TYR H CZ    1 
ATOM   17817 O  OH    . TYR I  8  67  ? 183.827 108.957 128.876 1.00 63.28  ? 68  TYR H OH    1 
ATOM   17818 N  N     . TRP I  8  68  ? 181.066 115.181 129.208 1.00 61.80  ? 69  TRP H N     1 
ATOM   17819 C  CA    . TRP I  8  68  ? 179.867 114.721 128.520 1.00 61.80  ? 69  TRP H CA    1 
ATOM   17820 C  C     . TRP I  8  68  ? 179.657 115.452 127.204 1.00 61.80  ? 69  TRP H C     1 
ATOM   17821 O  O     . TRP I  8  68  ? 179.161 114.860 126.242 1.00 61.80  ? 69  TRP H O     1 
ATOM   17822 C  CB    . TRP I  8  68  ? 178.654 114.904 129.426 1.00 61.80  ? 69  TRP H CB    1 
ATOM   17823 C  CG    . TRP I  8  68  ? 177.473 114.084 129.044 1.00 61.80  ? 69  TRP H CG    1 
ATOM   17824 C  CD1   . TRP I  8  68  ? 177.462 112.986 128.240 1.00 61.80  ? 69  TRP H CD1   1 
ATOM   17825 C  CD2   . TRP I  8  68  ? 176.120 114.294 129.454 1.00 61.80  ? 69  TRP H CD2   1 
ATOM   17826 N  NE1   . TRP I  8  68  ? 176.185 112.499 128.121 1.00 61.80  ? 69  TRP H NE1   1 
ATOM   17827 C  CE2   . TRP I  8  68  ? 175.342 113.287 128.858 1.00 61.80  ? 69  TRP H CE2   1 
ATOM   17828 C  CE3   . TRP I  8  68  ? 175.491 115.238 130.268 1.00 61.80  ? 69  TRP H CE3   1 
ATOM   17829 C  CZ2   . TRP I  8  68  ? 173.971 113.194 129.050 1.00 61.80  ? 69  TRP H CZ2   1 
ATOM   17830 C  CZ3   . TRP I  8  68  ? 174.128 115.144 130.458 1.00 61.80  ? 69  TRP H CZ3   1 
ATOM   17831 C  CH2   . TRP I  8  68  ? 173.382 114.132 129.850 1.00 61.80  ? 69  TRP H CH2   1 
ATOM   17832 N  N     . TRP I  8  69  ? 180.040 116.724 127.138 1.00 62.93  ? 70  TRP H N     1 
ATOM   17833 C  CA    . TRP I  8  69  ? 179.853 117.498 125.920 1.00 62.93  ? 70  TRP H CA    1 
ATOM   17834 C  C     . TRP I  8  69  ? 180.900 117.162 124.871 1.00 62.93  ? 70  TRP H C     1 
ATOM   17835 O  O     . TRP I  8  69  ? 180.567 117.013 123.695 1.00 62.93  ? 70  TRP H O     1 
ATOM   17836 C  CB    . TRP I  8  69  ? 179.886 118.991 126.234 1.00 62.93  ? 70  TRP H CB    1 
ATOM   17837 C  CG    . TRP I  8  69  ? 179.972 119.851 125.024 1.00 62.93  ? 70  TRP H CG    1 
ATOM   17838 C  CD1   . TRP I  8  69  ? 181.006 120.663 124.671 1.00 62.93  ? 70  TRP H CD1   1 
ATOM   17839 C  CD2   . TRP I  8  69  ? 178.984 119.993 123.999 1.00 62.93  ? 70  TRP H CD2   1 
ATOM   17840 N  NE1   . TRP I  8  69  ? 180.728 121.300 123.492 1.00 62.93  ? 70  TRP H NE1   1 
ATOM   17841 C  CE2   . TRP I  8  69  ? 179.491 120.906 123.058 1.00 62.93  ? 70  TRP H CE2   1 
ATOM   17842 C  CE3   . TRP I  8  69  ? 177.719 119.438 123.787 1.00 62.93  ? 70  TRP H CE3   1 
ATOM   17843 C  CZ2   . TRP I  8  69  ? 178.781 121.273 121.922 1.00 62.93  ? 70  TRP H CZ2   1 
ATOM   17844 C  CZ3   . TRP I  8  69  ? 177.019 119.803 122.663 1.00 62.93  ? 70  TRP H CZ3   1 
ATOM   17845 C  CH2   . TRP I  8  69  ? 177.551 120.709 121.741 1.00 62.93  ? 70  TRP H CH2   1 
ATOM   17846 N  N     . LYS I  8  70  ? 182.165 117.042 125.277 1.00 66.34  ? 71  LYS H N     1 
ATOM   17847 C  CA    . LYS I  8  70  ? 183.240 116.747 124.335 1.00 66.34  ? 71  LYS H CA    1 
ATOM   17848 C  C     . LYS I  8  70  ? 183.138 115.326 123.787 1.00 66.34  ? 71  LYS H C     1 
ATOM   17849 O  O     . LYS I  8  70  ? 183.471 115.087 122.622 1.00 66.34  ? 71  LYS H O     1 
ATOM   17850 C  CB    . LYS I  8  70  ? 184.587 116.990 125.023 1.00 66.34  ? 71  LYS H CB    1 
ATOM   17851 C  CG    . LYS I  8  70  ? 185.843 116.842 124.171 1.00 66.34  ? 71  LYS H CG    1 
ATOM   17852 C  CD    . LYS I  8  70  ? 186.519 115.483 124.359 1.00 66.34  ? 71  LYS H CD    1 
ATOM   17853 C  CE    . LYS I  8  70  ? 187.091 115.319 125.756 1.00 66.34  ? 71  LYS H CE    1 
ATOM   17854 N  NZ    . LYS I  8  70  ? 187.707 113.975 125.930 1.00 66.34  ? 71  LYS H NZ    1 
ATOM   17855 N  N     . ASN I  8  71  ? 182.683 114.375 124.598 1.00 68.23  ? 72  ASN H N     1 
ATOM   17856 C  CA    . ASN I  8  71  ? 182.526 113.011 124.117 1.00 68.23  ? 72  ASN H CA    1 
ATOM   17857 C  C     . ASN I  8  71  ? 181.281 112.852 123.259 1.00 68.23  ? 72  ASN H C     1 
ATOM   17858 O  O     . ASN I  8  71  ? 181.258 112.005 122.361 1.00 68.23  ? 72  ASN H O     1 
ATOM   17859 C  CB    . ASN I  8  71  ? 182.474 112.040 125.292 1.00 68.23  ? 72  ASN H CB    1 
ATOM   17860 C  CG    . ASN I  8  71  ? 182.573 110.601 124.860 1.00 68.23  ? 72  ASN H CG    1 
ATOM   17861 O  OD1   . ASN I  8  71  ? 183.668 110.061 124.726 1.00 68.23  ? 72  ASN H OD1   1 
ATOM   17862 N  ND2   . ASN I  8  71  ? 181.430 109.965 124.643 1.00 68.23  ? 72  ASN H ND2   1 
ATOM   17863 N  N     . GLY I  8  72  ? 180.235 113.634 123.526 1.00 67.09  ? 73  GLY H N     1 
ATOM   17864 C  CA    . GLY I  8  72  ? 179.053 113.584 122.688 1.00 67.09  ? 73  GLY H CA    1 
ATOM   17865 C  C     . GLY I  8  72  ? 179.189 114.344 121.394 1.00 67.09  ? 73  GLY H C     1 
ATOM   17866 O  O     . GLY I  8  72  ? 178.429 114.092 120.457 1.00 67.09  ? 73  GLY H O     1 
ATOM   17867 N  N     . ASN I  8  73  ? 180.151 115.262 121.325 1.00 69.51  ? 74  ASN H N     1 
ATOM   17868 C  CA    . ASN I  8  73  ? 180.375 116.070 120.135 1.00 69.51  ? 74  ASN H CA    1 
ATOM   17869 C  C     . ASN I  8  73  ? 181.136 115.291 119.078 1.00 69.51  ? 74  ASN H C     1 
ATOM   17870 O  O     . ASN I  8  73  ? 180.784 115.328 117.897 1.00 69.51  ? 74  ASN H O     1 
ATOM   17871 C  CB    . ASN I  8  73  ? 181.145 117.331 120.510 1.00 69.51  ? 74  ASN H CB    1 
ATOM   17872 C  CG    . ASN I  8  73  ? 180.849 118.485 119.599 1.00 69.51  ? 74  ASN H CG    1 
ATOM   17873 O  OD1   . ASN I  8  73  ? 179.708 118.694 119.194 1.00 69.51  ? 74  ASN H OD1   1 
ATOM   17874 N  ND2   . ASN I  8  73  ? 181.879 119.252 119.272 1.00 69.51  ? 74  ASN H ND2   1 
ATOM   17875 N  N     . GLU I  8  74  ? 182.185 114.578 119.487 1.00 71.71  ? 75  GLU H N     1 
ATOM   17876 C  CA    . GLU I  8  74  ? 183.028 113.860 118.543 1.00 71.71  ? 75  GLU H CA    1 
ATOM   17877 C  C     . GLU I  8  74  ? 182.360 112.616 117.977 1.00 71.71  ? 75  GLU H C     1 
ATOM   17878 O  O     . GLU I  8  74  ? 182.852 112.074 116.987 1.00 71.71  ? 75  GLU H O     1 
ATOM   17879 C  CB    . GLU I  8  74  ? 184.352 113.488 119.206 1.00 71.71  ? 75  GLU H CB    1 
ATOM   17880 C  CG    . GLU I  8  74  ? 184.304 112.195 120.008 1.00 71.71  ? 75  GLU H CG    1 
ATOM   17881 C  CD    . GLU I  8  74  ? 185.490 112.020 120.933 1.00 71.71  ? 75  GLU H CD    1 
ATOM   17882 O  OE1   . GLU I  8  74  ? 186.137 113.028 121.283 1.00 71.71  ? 75  GLU H OE1   1 
ATOM   17883 O  OE2   . GLU I  8  74  ? 185.765 110.866 121.316 1.00 71.71  ? 75  GLU H OE2   1 
ATOM   17884 N  N     . TYR I  8  75  ? 181.264 112.150 118.572 1.00 72.89  ? 76  TYR H N     1 
ATOM   17885 C  CA    . TYR I  8  75  ? 180.467 111.098 117.958 1.00 72.89  ? 76  TYR H CA    1 
ATOM   17886 C  C     . TYR I  8  75  ? 179.525 111.648 116.894 1.00 72.89  ? 76  TYR H C     1 
ATOM   17887 O  O     . TYR I  8  75  ? 179.070 110.890 116.033 1.00 72.89  ? 76  TYR H O     1 
ATOM   17888 C  CB    . TYR I  8  75  ? 179.681 110.351 119.037 1.00 72.89  ? 76  TYR H CB    1 
ATOM   17889 C  CG    . TYR I  8  75  ? 178.891 109.155 118.556 1.00 72.89  ? 76  TYR H CG    1 
ATOM   17890 C  CD1   . TYR I  8  75  ? 179.479 108.176 117.773 1.00 72.89  ? 76  TYR H CD1   1 
ATOM   17891 C  CD2   . TYR I  8  75  ? 177.557 109.001 118.904 1.00 72.89  ? 76  TYR H CD2   1 
ATOM   17892 C  CE1   . TYR I  8  75  ? 178.757 107.081 117.343 1.00 72.89  ? 76  TYR H CE1   1 
ATOM   17893 C  CE2   . TYR I  8  75  ? 176.828 107.912 118.480 1.00 72.89  ? 76  TYR H CE2   1 
ATOM   17894 C  CZ    . TYR I  8  75  ? 177.432 106.956 117.701 1.00 72.89  ? 76  TYR H CZ    1 
ATOM   17895 O  OH    . TYR I  8  75  ? 176.704 105.872 117.279 1.00 72.89  ? 76  TYR H OH    1 
ATOM   17896 N  N     . ASN I  8  76  ? 179.232 112.949 116.927 1.00 71.96  ? 77  ASN H N     1 
ATOM   17897 C  CA    . ASN I  8  76  ? 178.426 113.553 115.871 1.00 71.96  ? 77  ASN H CA    1 
ATOM   17898 C  C     . ASN I  8  76  ? 179.261 113.827 114.627 1.00 71.96  ? 77  ASN H C     1 
ATOM   17899 O  O     . ASN I  8  76  ? 178.765 113.701 113.504 1.00 71.96  ? 77  ASN H O     1 
ATOM   17900 C  CB    . ASN I  8  76  ? 177.782 114.845 116.373 1.00 71.96  ? 77  ASN H CB    1 
ATOM   17901 C  CG    . ASN I  8  76  ? 176.764 115.411 115.406 1.00 71.96  ? 77  ASN H CG    1 
ATOM   17902 O  OD1   . ASN I  8  76  ? 175.587 115.084 115.467 1.00 71.96  ? 77  ASN H OD1   1 
ATOM   17903 N  ND2   . ASN I  8  76  ? 177.215 116.280 114.518 1.00 71.96  ? 77  ASN H ND2   1 
ATOM   17904 N  N     . GLU I  8  77  ? 180.525 114.216 114.803 1.00 79.00  ? 78  GLU H N     1 
ATOM   17905 C  CA    . GLU I  8  77  ? 181.389 114.431 113.649 1.00 79.00  ? 78  GLU H CA    1 
ATOM   17906 C  C     . GLU I  8  77  ? 181.764 113.120 112.974 1.00 79.00  ? 78  GLU H C     1 
ATOM   17907 O  O     . GLU I  8  77  ? 182.063 113.104 111.775 1.00 79.00  ? 78  GLU H O     1 
ATOM   17908 C  CB    . GLU I  8  77  ? 182.649 115.194 114.048 1.00 79.00  ? 78  GLU H CB    1 
ATOM   17909 C  CG    . GLU I  8  77  ? 182.406 116.610 114.517 1.00 79.00  ? 78  GLU H CG    1 
ATOM   17910 C  CD    . GLU I  8  77  ? 183.484 117.108 115.454 1.00 79.00  ? 78  GLU H CD    1 
ATOM   17911 O  OE1   . GLU I  8  77  ? 184.345 117.880 114.987 1.00 79.00  ? 78  GLU H OE1   1 
ATOM   17912 O  OE2   . GLU I  8  77  ? 183.483 116.737 116.646 1.00 79.00  ? 78  GLU H OE2   1 
ATOM   17913 N  N     . PHE I  8  78  ? 181.759 112.020 113.723 1.00 79.98  ? 79  PHE H N     1 
ATOM   17914 C  CA    . PHE I  8  78  ? 182.036 110.724 113.123 1.00 79.98  ? 79  PHE H CA    1 
ATOM   17915 C  C     . PHE I  8  78  ? 180.855 110.238 112.298 1.00 79.98  ? 79  PHE H C     1 
ATOM   17916 O  O     . PHE I  8  78  ? 181.042 109.607 111.254 1.00 79.98  ? 79  PHE H O     1 
ATOM   17917 C  CB    . PHE I  8  78  ? 182.389 109.716 114.213 1.00 79.98  ? 79  PHE H CB    1 
ATOM   17918 C  CG    . PHE I  8  78  ? 182.385 108.297 113.748 1.00 79.98  ? 79  PHE H CG    1 
ATOM   17919 C  CD1   . PHE I  8  78  ? 183.386 107.828 112.921 1.00 79.98  ? 79  PHE H CD1   1 
ATOM   17920 C  CD2   . PHE I  8  78  ? 181.382 107.433 114.139 1.00 79.98  ? 79  PHE H CD2   1 
ATOM   17921 C  CE1   . PHE I  8  78  ? 183.385 106.524 112.489 1.00 79.98  ? 79  PHE H CE1   1 
ATOM   17922 C  CE2   . PHE I  8  78  ? 181.376 106.132 113.711 1.00 79.98  ? 79  PHE H CE2   1 
ATOM   17923 C  CZ    . PHE I  8  78  ? 182.377 105.675 112.886 1.00 79.98  ? 79  PHE H CZ    1 
ATOM   17924 N  N     . LEU I  8  79  ? 179.631 110.529 112.739 1.00 79.16  ? 80  LEU H N     1 
ATOM   17925 C  CA    . LEU I  8  79  ? 178.458 110.026 112.037 1.00 79.16  ? 80  LEU H CA    1 
ATOM   17926 C  C     . LEU I  8  79  ? 178.188 110.758 110.733 1.00 79.16  ? 80  LEU H C     1 
ATOM   17927 O  O     . LEU I  8  79  ? 177.461 110.234 109.887 1.00 79.16  ? 80  LEU H O     1 
ATOM   17928 C  CB    . LEU I  8  79  ? 177.223 110.113 112.929 1.00 79.16  ? 80  LEU H CB    1 
ATOM   17929 C  CG    . LEU I  8  79  ? 177.039 109.039 113.997 1.00 79.16  ? 80  LEU H CG    1 
ATOM   17930 C  CD1   . LEU I  8  79  ? 175.702 109.227 114.675 1.00 79.16  ? 80  LEU H CD1   1 
ATOM   17931 C  CD2   . LEU I  8  79  ? 177.135 107.659 113.393 1.00 79.16  ? 80  LEU H CD2   1 
ATOM   17932 N  N     . TYR I  8  80  ? 178.749 111.946 110.548 1.00 78.24  ? 81  TYR H N     1 
ATOM   17933 C  CA    . TYR I  8  80  ? 178.557 112.730 109.336 1.00 78.24  ? 81  TYR H CA    1 
ATOM   17934 C  C     . TYR I  8  80  ? 179.853 112.831 108.549 1.00 78.24  ? 81  TYR H C     1 
ATOM   17935 O  O     . TYR I  8  80  ? 180.200 113.883 108.020 1.00 78.24  ? 81  TYR H O     1 
ATOM   17936 C  CB    . TYR I  8  80  ? 178.013 114.117 109.662 1.00 78.24  ? 81  TYR H CB    1 
ATOM   17937 C  CG    . TYR I  8  80  ? 176.541 114.130 109.981 1.00 78.24  ? 81  TYR H CG    1 
ATOM   17938 C  CD1   . TYR I  8  80  ? 176.084 113.774 111.239 1.00 78.24  ? 81  TYR H CD1   1 
ATOM   17939 C  CD2   . TYR I  8  80  ? 175.611 114.493 109.026 1.00 78.24  ? 81  TYR H CD2   1 
ATOM   17940 C  CE1   . TYR I  8  80  ? 174.747 113.778 111.537 1.00 78.24  ? 81  TYR H CE1   1 
ATOM   17941 C  CE2   . TYR I  8  80  ? 174.269 114.504 109.315 1.00 78.24  ? 81  TYR H CE2   1 
ATOM   17942 C  CZ    . TYR I  8  80  ? 173.844 114.146 110.572 1.00 78.24  ? 81  TYR H CZ    1 
ATOM   17943 O  OH    . TYR I  8  80  ? 172.503 114.155 110.867 1.00 78.24  ? 81  TYR H OH    1 
ATOM   17944 N  N     . SER I  8  81  ? 180.595 111.734 108.487 1.00 85.74  ? 82  SER H N     1 
ATOM   17945 C  CA    . SER I  8  81  ? 181.762 111.609 107.632 1.00 85.74  ? 82  SER H CA    1 
ATOM   17946 C  C     . SER I  8  81  ? 181.562 110.400 106.727 1.00 85.74  ? 82  SER H C     1 
ATOM   17947 O  O     . SER I  8  81  ? 180.537 109.717 106.790 1.00 85.74  ? 82  SER H O     1 
ATOM   17948 C  CB    . SER I  8  81  ? 183.048 111.492 108.459 1.00 85.74  ? 82  SER H CB    1 
ATOM   17949 O  OG    . SER I  8  81  ? 182.930 110.497 109.458 1.00 85.74  ? 82  SER H OG    1 
ATOM   17950 N  N     . LYS I  8  82  ? 182.549 110.136 105.869 1.00 92.40  ? 83  LYS H N     1 
ATOM   17951 C  CA    . LYS I  8  82  ? 182.427 109.017 104.942 1.00 92.40  ? 83  LYS H CA    1 
ATOM   17952 C  C     . LYS I  8  82  ? 182.616 107.684 105.655 1.00 92.40  ? 83  LYS H C     1 
ATOM   17953 O  O     . LYS I  8  82  ? 181.971 106.691 105.298 1.00 92.40  ? 83  LYS H O     1 
ATOM   17954 C  CB    . LYS I  8  82  ? 183.433 109.178 103.801 1.00 92.40  ? 83  LYS H CB    1 
ATOM   17955 C  CG    . LYS I  8  82  ? 183.362 108.111 102.721 1.00 92.40  ? 83  LYS H CG    1 
ATOM   17956 C  CD    . LYS I  8  82  ? 184.522 108.221 101.747 1.00 92.40  ? 83  LYS H CD    1 
ATOM   17957 C  CE    . LYS I  8  82  ? 184.564 109.590 101.092 1.00 92.40  ? 83  LYS H CE    1 
ATOM   17958 N  NZ    . LYS I  8  82  ? 185.424 109.609 99.879  1.00 92.40  ? 83  LYS H NZ    1 
ATOM   17959 N  N     . ALA I  8  83  ? 183.470 107.654 106.680 1.00 91.75  ? 84  ALA H N     1 
ATOM   17960 C  CA    . ALA I  8  83  ? 183.678 106.432 107.447 1.00 91.75  ? 84  ALA H CA    1 
ATOM   17961 C  C     . ALA I  8  83  ? 182.459 106.093 108.293 1.00 91.75  ? 84  ALA H C     1 
ATOM   17962 O  O     . ALA I  8  83  ? 182.230 104.922 108.621 1.00 91.75  ? 84  ALA H O     1 
ATOM   17963 C  CB    . ALA I  8  83  ? 184.915 106.577 108.328 1.00 91.75  ? 84  ALA H CB    1 
ATOM   17964 N  N     . GLY I  8  84  ? 181.677 107.100 108.670 1.00 90.41  ? 85  GLY H N     1 
ATOM   17965 C  CA    . GLY I  8  84  ? 180.487 106.877 109.462 1.00 90.41  ? 85  GLY H CA    1 
ATOM   17966 C  C     . GLY I  8  84  ? 179.213 107.003 108.661 1.00 90.41  ? 85  GLY H C     1 
ATOM   17967 O  O     . GLY I  8  84  ? 178.216 107.541 109.149 1.00 90.41  ? 85  GLY H O     1 
ATOM   17968 N  N     . ARG I  8  85  ? 179.229 106.507 107.426 1.00 98.99  ? 86  ARG H N     1 
ATOM   17969 C  CA    . ARG I  8  85  ? 178.074 106.617 106.544 1.00 98.99  ? 86  ARG H CA    1 
ATOM   17970 C  C     . ARG I  8  85  ? 177.063 105.495 106.749 1.00 98.99  ? 86  ARG H C     1 
ATOM   17971 O  O     . ARG I  8  85  ? 175.856 105.723 106.604 1.00 98.99  ? 86  ARG H O     1 
ATOM   17972 C  CB    . ARG I  8  85  ? 178.536 106.645 105.085 1.00 98.99  ? 86  ARG H CB    1 
ATOM   17973 C  CG    . ARG I  8  85  ? 177.459 107.012 104.078 1.00 98.99  ? 86  ARG H CG    1 
ATOM   17974 C  CD    . ARG I  8  85  ? 177.105 105.815 103.224 1.00 98.99  ? 86  ARG H CD    1 
ATOM   17975 N  NE    . ARG I  8  85  ? 178.304 105.121 102.771 1.00 98.99  ? 86  ARG H NE    1 
ATOM   17976 C  CZ    . ARG I  8  85  ? 178.311 103.890 102.276 1.00 98.99  ? 86  ARG H CZ    1 
ATOM   17977 N  NH1   . ARG I  8  85  ? 179.451 103.341 101.885 1.00 98.99  ? 86  ARG H NH1   1 
ATOM   17978 N  NH2   . ARG I  8  85  ? 177.178 103.209 102.174 1.00 98.99  ? 86  ARG H NH2   1 
ATOM   17979 N  N     . GLU I  8  86  ? 177.517 104.292 107.090 1.00 97.62  ? 87  GLU H N     1 
ATOM   17980 C  CA    . GLU I  8  86  ? 176.620 103.173 107.333 1.00 97.62  ? 87  GLU H CA    1 
ATOM   17981 C  C     . GLU I  8  86  ? 176.003 103.218 108.722 1.00 97.62  ? 87  GLU H C     1 
ATOM   17982 O  O     . GLU I  8  86  ? 174.879 102.740 108.901 1.00 97.62  ? 87  GLU H O     1 
ATOM   17983 C  CB    . GLU I  8  86  ? 177.322 101.797 107.150 1.00 97.62  ? 87  GLU H CB    1 
ATOM   17984 C  CG    . GLU I  8  86  ? 178.899 101.517 106.979 1.00 97.62  ? 87  GLU H CG    1 
ATOM   17985 C  CD    . GLU I  8  86  ? 179.968 102.571 107.367 1.00 97.62  ? 87  GLU H CD    1 
ATOM   17986 O  OE1   . GLU I  8  86  ? 179.678 103.575 108.055 1.00 97.62  ? 87  GLU H OE1   1 
ATOM   17987 O  OE2   . GLU I  8  86  ? 181.135 102.376 106.972 1.00 97.62  ? 87  GLU H OE2   1 
ATOM   17988 N  N     . GLU I  8  87  ? 176.687 103.812 109.695 1.00 94.27  ? 88  GLU H N     1 
ATOM   17989 C  CA    . GLU I  8  87  ? 176.158 103.914 111.046 1.00 94.27  ? 88  GLU H CA    1 
ATOM   17990 C  C     . GLU I  8  87  ? 175.203 105.094 111.208 1.00 94.27  ? 88  GLU H C     1 
ATOM   17991 O  O     . GLU I  8  87  ? 174.467 105.148 112.198 1.00 94.27  ? 88  GLU H O     1 
ATOM   17992 C  CB    . GLU I  8  87  ? 177.332 103.988 112.031 1.00 94.27  ? 88  GLU H CB    1 
ATOM   17993 C  CG    . GLU I  8  87  ? 177.001 103.766 113.498 1.00 94.27  ? 88  GLU H CG    1 
ATOM   17994 C  CD    . GLU I  8  87  ? 178.240 103.590 114.337 1.00 94.27  ? 88  GLU H CD    1 
ATOM   17995 O  OE1   . GLU I  8  87  ? 178.108 103.344 115.555 1.00 94.27  ? 88  GLU H OE1   1 
ATOM   17996 O  OE2   . GLU I  8  87  ? 179.347 103.678 113.771 1.00 94.27  ? 88  GLU H OE2   1 
ATOM   17997 N  N     . LEU I  8  88  ? 175.177 106.029 110.254 1.00 93.52  ? 89  LEU H N     1 
ATOM   17998 C  CA    . LEU I  8  88  ? 174.097 107.009 110.227 1.00 93.52  ? 89  LEU H CA    1 
ATOM   17999 C  C     . LEU I  8  88  ? 172.775 106.311 109.956 1.00 93.52  ? 89  LEU H C     1 
ATOM   18000 O  O     . LEU I  8  88  ? 171.768 106.600 110.609 1.00 93.52  ? 89  LEU H O     1 
ATOM   18001 C  CB    . LEU I  8  88  ? 174.376 108.085 109.175 1.00 93.52  ? 89  LEU H CB    1 
ATOM   18002 C  CG    . LEU I  8  88  ? 173.931 109.541 109.409 1.00 93.52  ? 89  LEU H CG    1 
ATOM   18003 C  CD1   . LEU I  8  88  ? 174.468 110.426 108.297 1.00 93.52  ? 89  LEU H CD1   1 
ATOM   18004 C  CD2   . LEU I  8  88  ? 172.427 109.754 109.568 1.00 93.52  ? 89  LEU H CD2   1 
ATOM   18005 N  N     . GLU I  8  89  ? 172.774 105.359 109.025 1.00 100.00 ? 90  GLU H N     1 
ATOM   18006 C  CA    . GLU I  8  89  ? 171.679 104.408 108.909 1.00 100.00 ? 90  GLU H CA    1 
ATOM   18007 C  C     . GLU I  8  89  ? 171.696 103.464 110.102 1.00 100.00 ? 90  GLU H C     1 
ATOM   18008 O  O     . GLU I  8  89  ? 172.695 103.372 110.806 1.00 100.00 ? 90  GLU H O     1 
ATOM   18009 C  CB    . GLU I  8  89  ? 171.790 103.622 107.606 1.00 100.00 ? 90  GLU H CB    1 
ATOM   18010 C  CG    . GLU I  8  89  ? 172.050 104.487 106.395 1.00 100.00 ? 90  GLU H CG    1 
ATOM   18011 C  CD    . GLU I  8  89  ? 171.990 103.709 105.099 1.00 100.00 ? 90  GLU H CD    1 
ATOM   18012 O  OE1   . GLU I  8  89  ? 170.924 103.127 104.803 1.00 100.00 ? 90  GLU H OE1   1 
ATOM   18013 O  OE2   . GLU I  8  89  ? 173.008 103.681 104.374 1.00 100.00 ? 90  GLU H OE2   1 
ATOM   18014 N  N     . ARG I  8  90  ? 170.538 102.835 110.363 1.00 101.64 ? 91  ARG H N     1 
ATOM   18015 C  CA    . ARG I  8  90  ? 170.182 101.905 111.450 1.00 101.64 ? 91  ARG H CA    1 
ATOM   18016 C  C     . ARG I  8  90  ? 170.226 102.548 112.839 1.00 101.64 ? 91  ARG H C     1 
ATOM   18017 O  O     . ARG I  8  90  ? 170.005 101.864 113.843 1.00 101.64 ? 91  ARG H O     1 
ATOM   18018 C  CB    . ARG I  8  90  ? 171.009 100.593 111.452 1.00 101.64 ? 91  ARG H CB    1 
ATOM   18019 C  CG    . ARG I  8  90  ? 172.409 100.581 112.059 1.00 101.64 ? 91  ARG H CG    1 
ATOM   18020 C  CD    . ARG I  8  90  ? 173.057 99.216  112.078 1.00 101.64 ? 91  ARG H CD    1 
ATOM   18021 N  NE    . ARG I  8  90  ? 174.499 99.337  112.278 1.00 101.64 ? 91  ARG H NE    1 
ATOM   18022 C  CZ    . ARG I  8  90  ? 175.102 99.476  113.455 1.00 101.64 ? 91  ARG H CZ    1 
ATOM   18023 N  NH1   . ARG I  8  90  ? 174.397 99.517  114.578 1.00 101.64 ? 91  ARG H NH1   1 
ATOM   18024 N  NH2   . ARG I  8  90  ? 176.424 99.579  113.502 1.00 101.64 ? 91  ARG H NH2   1 
ATOM   18025 N  N     . VAL I  8  91  ? 170.489 103.849 112.919 1.00 98.90  ? 92  VAL H N     1 
ATOM   18026 C  CA    . VAL I  8  91  ? 170.526 104.580 114.180 1.00 98.90  ? 92  VAL H CA    1 
ATOM   18027 C  C     . VAL I  8  91  ? 169.467 105.679 114.222 1.00 98.90  ? 92  VAL H C     1 
ATOM   18028 O  O     . VAL I  8  91  ? 168.723 105.796 115.199 1.00 98.90  ? 92  VAL H O     1 
ATOM   18029 C  CB    . VAL I  8  91  ? 171.940 105.148 114.445 1.00 98.90  ? 92  VAL H CB    1 
ATOM   18030 C  CG1   . VAL I  8  91  ? 171.918 106.231 115.500 1.00 98.90  ? 92  VAL H CG1   1 
ATOM   18031 C  CG2   . VAL I  8  91  ? 172.857 104.038 114.901 1.00 98.90  ? 92  VAL H CG2   1 
ATOM   18032 N  N     . ASN I  8  92  ? 169.367 106.482 113.156 1.00 100.07 ? 93  ASN H N     1 
ATOM   18033 C  CA    . ASN I  8  92  ? 168.460 107.629 113.171 1.00 100.07 ? 93  ASN H CA    1 
ATOM   18034 C  C     . ASN I  8  92  ? 167.001 107.194 113.108 1.00 100.07 ? 93  ASN H C     1 
ATOM   18035 O  O     . ASN I  8  92  ? 166.157 107.734 113.833 1.00 100.07 ? 93  ASN H O     1 
ATOM   18036 C  CB    . ASN I  8  92  ? 168.786 108.586 112.023 1.00 100.07 ? 93  ASN H CB    1 
ATOM   18037 C  CG    . ASN I  8  92  ? 168.932 107.881 110.696 1.00 100.07 ? 93  ASN H CG    1 
ATOM   18038 O  OD1   . ASN I  8  92  ? 168.836 106.656 110.616 1.00 100.07 ? 93  ASN H OD1   1 
ATOM   18039 N  ND2   . ASN I  8  92  ? 169.167 108.650 109.641 1.00 100.07 ? 93  ASN H ND2   1 
ATOM   18040 N  N     . VAL I  8  93  ? 166.684 106.229 112.252 1.00 106.04 ? 94  VAL H N     1 
ATOM   18041 C  CA    . VAL I  8  93  ? 165.363 105.611 112.240 1.00 106.04 ? 94  VAL H CA    1 
ATOM   18042 C  C     . VAL I  8  93  ? 165.537 104.118 112.493 1.00 106.04 ? 94  VAL H C     1 
ATOM   18043 O  O     . VAL I  8  93  ? 166.417 103.488 111.907 1.00 106.04 ? 94  VAL H O     1 
ATOM   18044 C  CB    . VAL I  8  93  ? 164.611 105.866 110.914 1.00 106.04 ? 94  VAL H CB    1 
ATOM   18045 C  CG1   . VAL I  8  93  ? 163.218 105.253 110.965 1.00 106.04 ? 94  VAL H CG1   1 
ATOM   18046 C  CG2   . VAL I  8  93  ? 164.521 107.357 110.612 1.00 106.04 ? 94  VAL H CG2   1 
ATOM   18047 O  OXT   . VAL I  8  93  ? 164.822 103.504 113.285 1.00 106.04 ? 94  VAL H OXT   1 
ATOM   18048 N  N     . SER J  9  2   ? 196.043 178.906 147.872 1.00 123.31 ? 5   SER I N     1 
ATOM   18049 C  CA    . SER J  9  2   ? 196.254 177.707 148.674 1.00 123.31 ? 5   SER I CA    1 
ATOM   18050 C  C     . SER J  9  2   ? 195.372 176.549 148.216 1.00 123.31 ? 5   SER I C     1 
ATOM   18051 O  O     . SER J  9  2   ? 195.032 176.433 147.035 1.00 123.31 ? 5   SER I O     1 
ATOM   18052 C  CB    . SER J  9  2   ? 195.994 178.000 150.157 1.00 123.31 ? 5   SER I CB    1 
ATOM   18053 O  OG    . SER J  9  2   ? 196.941 178.928 150.662 1.00 123.31 ? 5   SER I OG    1 
ATOM   18054 N  N     . LEU J  9  3   ? 194.940 175.753 149.046 1.00 121.03 ? 6   LEU I N     1 
ATOM   18055 C  CA    . LEU J  9  3   ? 194.224 174.488 148.957 1.00 121.03 ? 6   LEU I CA    1 
ATOM   18056 C  C     . LEU J  9  3   ? 193.195 174.471 150.081 1.00 121.03 ? 6   LEU I C     1 
ATOM   18057 O  O     . LEU J  9  3   ? 192.854 175.526 150.628 1.00 121.03 ? 6   LEU I O     1 
ATOM   18058 C  CB    . LEU J  9  3   ? 195.180 173.282 148.964 1.00 121.03 ? 6   LEU I CB    1 
ATOM   18059 C  CG    . LEU J  9  3   ? 195.934 173.051 147.648 1.00 121.03 ? 6   LEU I CG    1 
ATOM   18060 C  CD1   . LEU J  9  3   ? 196.879 171.865 147.740 1.00 121.03 ? 6   LEU I CD1   1 
ATOM   18061 C  CD2   . LEU J  9  3   ? 194.953 172.884 146.488 1.00 121.03 ? 6   LEU I CD2   1 
ATOM   18062 N  N     . TYR J  9  4   ? 192.744 173.226 150.503 1.00 113.77 ? 7   TYR I N     1 
ATOM   18063 C  CA    . TYR J  9  4   ? 191.350 172.795 150.618 1.00 113.77 ? 7   TYR I CA    1 
ATOM   18064 C  C     . TYR J  9  4   ? 190.361 173.814 151.173 1.00 113.77 ? 7   TYR I C     1 
ATOM   18065 O  O     . TYR J  9  4   ? 189.287 173.983 150.594 1.00 113.77 ? 7   TYR I O     1 
ATOM   18066 C  CB    . TYR J  9  4   ? 191.281 171.530 151.491 1.00 113.77 ? 7   TYR I CB    1 
ATOM   18067 C  CG    . TYR J  9  4   ? 189.908 171.260 152.084 1.00 113.77 ? 7   TYR I CG    1 
ATOM   18068 C  CD1   . TYR J  9  4   ? 188.865 170.792 151.289 1.00 113.77 ? 7   TYR I CD1   1 
ATOM   18069 C  CD2   . TYR J  9  4   ? 189.656 171.469 153.440 1.00 113.77 ? 7   TYR I CD2   1 
ATOM   18070 C  CE1   . TYR J  9  4   ? 187.614 170.557 151.817 1.00 113.77 ? 7   TYR I CE1   1 
ATOM   18071 C  CE2   . TYR J  9  4   ? 188.404 171.238 153.977 1.00 113.77 ? 7   TYR I CE2   1 
ATOM   18072 C  CZ    . TYR J  9  4   ? 187.388 170.780 153.160 1.00 113.77 ? 7   TYR I CZ    1 
ATOM   18073 O  OH    . TYR J  9  4   ? 186.138 170.539 153.682 1.00 113.77 ? 7   TYR I OH    1 
ATOM   18074 N  N     . LYS J  9  5   ? 190.791 174.641 152.164 1.00 113.07 ? 8   LYS I N     1 
ATOM   18075 C  CA    . LYS J  9  5   ? 189.813 175.590 152.684 1.00 113.07 ? 8   LYS I CA    1 
ATOM   18076 C  C     . LYS J  9  5   ? 189.681 176.819 151.783 1.00 113.07 ? 8   LYS I C     1 
ATOM   18077 O  O     . LYS J  9  5   ? 188.653 177.505 151.827 1.00 113.07 ? 8   LYS I O     1 
ATOM   18078 C  CB    . LYS J  9  5   ? 190.134 175.970 154.136 1.00 113.07 ? 8   LYS I CB    1 
ATOM   18079 C  CG    . LYS J  9  5   ? 188.901 176.512 154.859 1.00 113.07 ? 8   LYS I CG    1 
ATOM   18080 C  CD    . LYS J  9  5   ? 189.063 176.758 156.340 1.00 113.07 ? 8   LYS I CD    1 
ATOM   18081 C  CE    . LYS J  9  5   ? 187.734 177.206 156.912 1.00 113.07 ? 8   LYS I CE    1 
ATOM   18082 N  NZ    . LYS J  9  5   ? 187.781 177.523 158.343 1.00 113.07 ? 8   LYS I NZ    1 
ATOM   18083 N  N     . THR J  9  6   ? 190.646 177.051 150.896 1.00 121.82 ? 9   THR I N     1 
ATOM   18084 C  CA    . THR J  9  6   ? 190.525 178.090 149.882 1.00 121.82 ? 9   THR I CA    1 
ATOM   18085 C  C     . THR J  9  6   ? 190.174 177.533 148.505 1.00 121.82 ? 9   THR I C     1 
ATOM   18086 O  O     . THR J  9  6   ? 189.856 178.306 147.597 1.00 121.82 ? 9   THR I O     1 
ATOM   18087 C  CB    . THR J  9  6   ? 191.823 178.899 149.791 1.00 121.82 ? 9   THR I CB    1 
ATOM   18088 O  OG1   . THR J  9  6   ? 192.769 178.208 148.965 1.00 121.82 ? 9   THR I OG1   1 
ATOM   18089 C  CG2   . THR J  9  6   ? 192.417 179.095 151.169 1.00 121.82 ? 9   THR I CG2   1 
ATOM   18090 N  N     . PHE J  9  7   ? 190.229 176.205 148.322 1.00 122.49 ? 10  PHE I N     1 
ATOM   18091 C  CA    . PHE J  9  7   ? 190.038 175.611 147.004 1.00 122.49 ? 10  PHE I CA    1 
ATOM   18092 C  C     . PHE J  9  7   ? 189.016 174.477 146.952 1.00 122.49 ? 10  PHE I C     1 
ATOM   18093 O  O     . PHE J  9  7   ? 188.395 174.286 145.902 1.00 122.49 ? 10  PHE I O     1 
ATOM   18094 C  CB    . PHE J  9  7   ? 191.384 175.103 146.457 1.00 122.49 ? 10  PHE I CB    1 
ATOM   18095 C  CG    . PHE J  9  7   ? 191.383 174.863 144.976 1.00 122.49 ? 10  PHE I CG    1 
ATOM   18096 C  CD1   . PHE J  9  7   ? 191.455 175.923 144.086 1.00 122.49 ? 10  PHE I CD1   1 
ATOM   18097 C  CD2   . PHE J  9  7   ? 191.313 173.569 144.476 1.00 122.49 ? 10  PHE I CD2   1 
ATOM   18098 C  CE1   . PHE J  9  7   ? 191.452 175.700 142.725 1.00 122.49 ? 10  PHE I CE1   1 
ATOM   18099 C  CE2   . PHE J  9  7   ? 191.314 173.330 143.115 1.00 122.49 ? 10  PHE I CE2   1 
ATOM   18100 C  CZ    . PHE J  9  7   ? 191.379 174.412 142.233 1.00 122.49 ? 10  PHE I CZ    1 
ATOM   18101 N  N     . PHE J  9  8   ? 188.831 173.715 148.037 1.00 119.58 ? 11  PHE I N     1 
ATOM   18102 C  CA    . PHE J  9  8   ? 187.932 172.561 148.035 1.00 119.58 ? 11  PHE I CA    1 
ATOM   18103 C  C     . PHE J  9  8   ? 186.925 172.553 149.181 1.00 119.58 ? 11  PHE I C     1 
ATOM   18104 O  O     . PHE J  9  8   ? 186.285 171.523 149.414 1.00 119.58 ? 11  PHE I O     1 
ATOM   18105 C  CB    . PHE J  9  8   ? 188.741 171.255 148.062 1.00 119.58 ? 11  PHE I CB    1 
ATOM   18106 C  CG    . PHE J  9  8   ? 189.164 170.770 146.704 1.00 119.58 ? 11  PHE I CG    1 
ATOM   18107 C  CD1   . PHE J  9  8   ? 188.434 171.109 145.580 1.00 119.58 ? 11  PHE I CD1   1 
ATOM   18108 C  CD2   . PHE J  9  8   ? 190.288 169.968 146.557 1.00 119.58 ? 11  PHE I CD2   1 
ATOM   18109 C  CE1   . PHE J  9  8   ? 188.808 170.662 144.335 1.00 119.58 ? 11  PHE I CE1   1 
ATOM   18110 C  CE2   . PHE J  9  8   ? 190.678 169.520 145.313 1.00 119.58 ? 11  PHE I CE2   1 
ATOM   18111 C  CZ    . PHE J  9  8   ? 189.938 169.865 144.197 1.00 119.58 ? 11  PHE I CZ    1 
ATOM   18112 N  N     . LYS J  9  9   ? 186.781 173.651 149.918 1.00 117.71 ? 12  LYS I N     1 
ATOM   18113 C  CA    . LYS J  9  9   ? 185.809 173.701 151.006 1.00 117.71 ? 12  LYS I CA    1 
ATOM   18114 C  C     . LYS J  9  9   ? 184.569 174.508 150.635 1.00 117.71 ? 12  LYS I C     1 
ATOM   18115 O  O     . LYS J  9  9   ? 183.442 174.031 150.804 1.00 117.71 ? 12  LYS I O     1 
ATOM   18116 C  CB    . LYS J  9  9   ? 186.472 174.280 152.259 1.00 117.71 ? 12  LYS I CB    1 
ATOM   18117 C  CG    . LYS J  9  9   ? 185.525 174.775 153.343 1.00 117.71 ? 12  LYS I CG    1 
ATOM   18118 C  CD    . LYS J  9  9   ? 185.522 176.303 153.423 1.00 117.71 ? 12  LYS I CD    1 
ATOM   18119 C  CE    . LYS J  9  9   ? 184.669 176.817 154.569 1.00 117.71 ? 12  LYS I CE    1 
ATOM   18120 N  NZ    . LYS J  9  9   ? 184.686 178.304 154.660 1.00 117.71 ? 12  LYS I NZ    1 
ATOM   18121 N  N     . ARG J  9  10  ? 184.803 175.778 150.278 1.00 127.68 ? 13  ARG I N     1 
ATOM   18122 C  CA    . ARG J  9  10  ? 183.672 176.697 149.985 1.00 127.68 ? 13  ARG I CA    1 
ATOM   18123 C  C     . ARG J  9  10  ? 182.789 176.066 148.915 1.00 127.68 ? 13  ARG I C     1 
ATOM   18124 O  O     . ARG J  9  10  ? 183.329 175.393 148.031 1.00 127.68 ? 13  ARG I O     1 
ATOM   18125 C  CB    . ARG J  9  10  ? 184.178 178.079 149.560 1.00 127.68 ? 13  ARG I CB    1 
ATOM   18126 C  CG    . ARG J  9  10  ? 183.361 179.232 150.126 1.00 127.68 ? 13  ARG I CG    1 
ATOM   18127 C  CD    . ARG J  9  10  ? 182.081 179.480 149.350 1.00 127.68 ? 13  ARG I CD    1 
ATOM   18128 N  NE    . ARG J  9  10  ? 180.897 179.026 150.066 1.00 127.68 ? 13  ARG I NE    1 
ATOM   18129 C  CZ    . ARG J  9  10  ? 179.674 178.994 149.550 1.00 127.68 ? 13  ARG I CZ    1 
ATOM   18130 N  NH1   . ARG J  9  10  ? 178.711 178.337 150.169 1.00 127.68 ? 13  ARG I NH1   1 
ATOM   18131 N  NH2   . ARG J  9  10  ? 179.416 179.622 148.416 1.00 127.68 ? 13  ARG I NH2   1 
ATOM   18132 N  N     . ASN J  9  11  ? 181.488 176.320 148.982 1.00 125.94 ? 14  ASN I N     1 
ATOM   18133 C  CA    . ASN J  9  11  ? 180.565 175.659 148.069 1.00 125.94 ? 14  ASN I CA    1 
ATOM   18134 C  C     . ASN J  9  11  ? 180.400 176.371 146.737 1.00 125.94 ? 14  ASN I C     1 
ATOM   18135 O  O     . ASN J  9  11  ? 179.790 175.803 145.828 1.00 125.94 ? 14  ASN I O     1 
ATOM   18136 C  CB    . ASN J  9  11  ? 179.195 175.509 148.723 1.00 125.94 ? 14  ASN I CB    1 
ATOM   18137 C  CG    . ASN J  9  11  ? 179.186 174.467 149.811 1.00 125.94 ? 14  ASN I CG    1 
ATOM   18138 O  OD1   . ASN J  9  11  ? 180.151 174.323 150.558 1.00 125.94 ? 14  ASN I OD1   1 
ATOM   18139 N  ND2   . ASN J  9  11  ? 178.106 173.705 149.880 1.00 125.94 ? 14  ASN I ND2   1 
ATOM   18140 N  N     . ALA J  9  12  ? 180.900 177.592 146.598 1.00 128.66 ? 15  ALA I N     1 
ATOM   18141 C  CA    . ALA J  9  12  ? 181.035 178.205 145.285 1.00 128.66 ? 15  ALA I CA    1 
ATOM   18142 C  C     . ALA J  9  12  ? 182.417 177.990 144.705 1.00 128.66 ? 15  ALA I C     1 
ATOM   18143 O  O     . ALA J  9  12  ? 182.698 178.463 143.594 1.00 128.66 ? 15  ALA I O     1 
ATOM   18144 C  CB    . ALA J  9  12  ? 180.705 179.697 145.355 1.00 128.66 ? 15  ALA I CB    1 
ATOM   18145 N  N     . VAL J  9  13  ? 183.268 177.303 145.470 1.00 125.43 ? 16  VAL I N     1 
ATOM   18146 C  CA    . VAL J  9  13  ? 184.622 176.937 144.970 1.00 125.43 ? 16  VAL I CA    1 
ATOM   18147 C  C     . VAL J  9  13  ? 184.600 175.420 144.793 1.00 125.43 ? 16  VAL I C     1 
ATOM   18148 O  O     . VAL J  9  13  ? 184.822 174.953 143.667 1.00 125.43 ? 16  VAL I O     1 
ATOM   18149 C  CB    . VAL J  9  13  ? 185.724 177.364 145.956 1.00 125.43 ? 16  VAL I CB    1 
ATOM   18150 C  CG1   . VAL J  9  13  ? 187.105 177.294 145.324 1.00 125.43 ? 16  VAL I CG1   1 
ATOM   18151 C  CG2   . VAL J  9  13  ? 185.462 178.746 146.534 1.00 125.43 ? 16  VAL I CG2   1 
ATOM   18152 N  N     . PHE J  9  14  ? 184.297 174.692 145.871 1.00 122.46 ? 17  PHE I N     1 
ATOM   18153 C  CA    . PHE J  9  14  ? 184.187 173.214 145.779 1.00 122.46 ? 17  PHE I CA    1 
ATOM   18154 C  C     . PHE J  9  14  ? 183.304 172.850 144.581 1.00 122.46 ? 17  PHE I C     1 
ATOM   18155 O  O     . PHE J  9  14  ? 183.818 172.242 143.620 1.00 122.46 ? 17  PHE I O     1 
ATOM   18156 C  CB    . PHE J  9  14  ? 183.623 172.633 147.077 1.00 122.46 ? 17  PHE I CB    1 
ATOM   18157 C  CG    . PHE J  9  14  ? 184.149 171.260 147.407 1.00 122.46 ? 17  PHE I CG    1 
ATOM   18158 C  CD1   . PHE J  9  14  ? 185.180 170.703 146.668 1.00 122.46 ? 17  PHE I CD1   1 
ATOM   18159 C  CD2   . PHE J  9  14  ? 183.617 170.525 148.454 1.00 122.46 ? 17  PHE I CD2   1 
ATOM   18160 C  CE1   . PHE J  9  14  ? 185.671 169.443 146.970 1.00 122.46 ? 17  PHE I CE1   1 
ATOM   18161 C  CE2   . PHE J  9  14  ? 184.108 169.265 148.755 1.00 122.46 ? 17  PHE I CE2   1 
ATOM   18162 C  CZ    . PHE J  9  14  ? 185.134 168.726 148.013 1.00 122.46 ? 17  PHE I CZ    1 
ATOM   18163 N  N     . VAL J  9  15  ? 182.018 173.213 144.637 1.00 120.52 ? 18  VAL I N     1 
ATOM   18164 C  CA    . VAL J  9  15  ? 181.125 172.887 143.531 1.00 120.52 ? 18  VAL I CA    1 
ATOM   18165 C  C     . VAL J  9  15  ? 181.348 173.827 142.349 1.00 120.52 ? 18  VAL I C     1 
ATOM   18166 O  O     . VAL J  9  15  ? 181.092 173.435 141.199 1.00 120.52 ? 18  VAL I O     1 
ATOM   18167 C  CB    . VAL J  9  15  ? 179.649 172.922 143.984 1.00 120.52 ? 18  VAL I CB    1 
ATOM   18168 C  CG1   . VAL J  9  15  ? 178.757 172.130 143.032 1.00 120.52 ? 18  VAL I CG1   1 
ATOM   18169 C  CG2   . VAL J  9  15  ? 179.518 172.390 145.399 1.00 120.52 ? 18  VAL I CG2   1 
ATOM   18170 N  N     . GLY J  9  16  ? 181.842 175.036 142.589 1.00 121.18 ? 19  GLY I N     1 
ATOM   18171 C  CA    . GLY J  9  16  ? 182.162 175.987 141.550 1.00 121.18 ? 19  GLY I CA    1 
ATOM   18172 C  C     . GLY J  9  16  ? 183.498 175.790 140.871 1.00 121.18 ? 19  GLY I C     1 
ATOM   18173 O  O     . GLY J  9  16  ? 183.926 176.671 140.120 1.00 121.18 ? 19  GLY I O     1 
ATOM   18174 N  N     . THR J  9  17  ? 184.185 174.682 141.129 1.00 119.03 ? 20  THR I N     1 
ATOM   18175 C  CA    . THR J  9  17  ? 185.311 174.244 140.312 1.00 119.03 ? 20  THR I CA    1 
ATOM   18176 C  C     . THR J  9  17  ? 185.010 172.961 139.565 1.00 119.03 ? 20  THR I C     1 
ATOM   18177 O  O     . THR J  9  17  ? 185.429 172.808 138.419 1.00 119.03 ? 20  THR I O     1 
ATOM   18178 C  CB    . THR J  9  17  ? 186.576 174.037 141.164 1.00 119.03 ? 20  THR I CB    1 
ATOM   18179 O  OG1   . THR J  9  17  ? 186.700 175.105 142.109 1.00 119.03 ? 20  THR I OG1   1 
ATOM   18180 C  CG2   . THR J  9  17  ? 187.828 174.003 140.291 1.00 119.03 ? 20  THR I CG2   1 
ATOM   18181 N  N     . ILE J  9  18  ? 184.270 172.034 140.178 1.00 111.19 ? 21  ILE I N     1 
ATOM   18182 C  CA    . ILE J  9  18  ? 183.934 170.790 139.499 1.00 111.19 ? 21  ILE I CA    1 
ATOM   18183 C  C     . ILE J  9  18  ? 182.847 170.972 138.450 1.00 111.19 ? 21  ILE I C     1 
ATOM   18184 O  O     . ILE J  9  18  ? 182.632 170.069 137.636 1.00 111.19 ? 21  ILE I O     1 
ATOM   18185 C  CB    . ILE J  9  18  ? 183.543 169.714 140.531 1.00 111.19 ? 21  ILE I CB    1 
ATOM   18186 C  CG1   . ILE J  9  18  ? 182.201 170.038 141.183 1.00 111.19 ? 21  ILE I CG1   1 
ATOM   18187 C  CG2   . ILE J  9  18  ? 184.620 169.592 141.589 1.00 111.19 ? 21  ILE I CG2   1 
ATOM   18188 C  CD1   . ILE J  9  18  ? 181.712 168.952 142.117 1.00 111.19 ? 21  ILE I CD1   1 
ATOM   18189 N  N     . PHE J  9  19  ? 182.167 172.118 138.439 1.00 117.22 ? 22  PHE I N     1 
ATOM   18190 C  CA    . PHE J  9  19  ? 181.277 172.480 137.346 1.00 117.22 ? 22  PHE I CA    1 
ATOM   18191 C  C     . PHE J  9  19  ? 181.877 173.520 136.411 1.00 117.22 ? 22  PHE I C     1 
ATOM   18192 O  O     . PHE J  9  19  ? 181.432 173.627 135.264 1.00 117.22 ? 22  PHE I O     1 
ATOM   18193 C  CB    . PHE J  9  19  ? 179.947 173.009 137.892 1.00 117.22 ? 22  PHE I CB    1 
ATOM   18194 C  CG    . PHE J  9  19  ? 178.960 171.933 138.232 1.00 117.22 ? 22  PHE I CG    1 
ATOM   18195 C  CD1   . PHE J  9  19  ? 178.761 170.865 137.377 1.00 117.22 ? 22  PHE I CD1   1 
ATOM   18196 C  CD2   . PHE J  9  19  ? 178.222 171.997 139.401 1.00 117.22 ? 22  PHE I CD2   1 
ATOM   18197 C  CE1   . PHE J  9  19  ? 177.846 169.873 137.684 1.00 117.22 ? 22  PHE I CE1   1 
ATOM   18198 C  CE2   . PHE J  9  19  ? 177.307 171.010 139.716 1.00 117.22 ? 22  PHE I CE2   1 
ATOM   18199 C  CZ    . PHE J  9  19  ? 177.120 169.947 138.855 1.00 117.22 ? 22  PHE I CZ    1 
ATOM   18200 N  N     . ALA J  9  20  ? 182.873 174.281 136.868 1.00 116.94 ? 23  ALA I N     1 
ATOM   18201 C  CA    . ALA J  9  20  ? 183.559 175.230 135.999 1.00 116.94 ? 23  ALA I CA    1 
ATOM   18202 C  C     . ALA J  9  20  ? 184.712 174.562 135.269 1.00 116.94 ? 23  ALA I C     1 
ATOM   18203 O  O     . ALA J  9  20  ? 184.926 174.800 134.075 1.00 116.94 ? 23  ALA I O     1 
ATOM   18204 C  CB    . ALA J  9  20  ? 184.071 176.420 136.808 1.00 116.94 ? 23  ALA I CB    1 
ATOM   18205 N  N     . GLY J  9  21  ? 185.471 173.731 135.980 1.00 110.45 ? 24  GLY I N     1 
ATOM   18206 C  CA    . GLY J  9  21  ? 186.518 172.940 135.369 1.00 110.45 ? 24  GLY I CA    1 
ATOM   18207 C  C     . GLY J  9  21  ? 186.019 171.802 134.513 1.00 110.45 ? 24  GLY I C     1 
ATOM   18208 O  O     . GLY J  9  21  ? 186.820 171.198 133.793 1.00 110.45 ? 24  GLY I O     1 
ATOM   18209 N  N     . ALA J  9  22  ? 184.720 171.496 134.572 1.00 109.77 ? 25  ALA I N     1 
ATOM   18210 C  CA    . ALA J  9  22  ? 184.141 170.461 133.729 1.00 109.77 ? 25  ALA I CA    1 
ATOM   18211 C  C     . ALA J  9  22  ? 184.062 170.880 132.268 1.00 109.77 ? 25  ALA I C     1 
ATOM   18212 O  O     . ALA J  9  22  ? 183.880 170.019 131.402 1.00 109.77 ? 25  ALA I O     1 
ATOM   18213 C  CB    . ALA J  9  22  ? 182.752 170.083 134.240 1.00 109.77 ? 25  ALA I CB    1 
ATOM   18214 N  N     . PHE J  9  23  ? 184.183 172.175 131.971 1.00 113.58 ? 26  PHE I N     1 
ATOM   18215 C  CA    . PHE J  9  23  ? 184.231 172.619 130.585 1.00 113.58 ? 26  PHE I CA    1 
ATOM   18216 C  C     . PHE J  9  23  ? 185.656 172.738 130.051 1.00 113.58 ? 26  PHE I C     1 
ATOM   18217 O  O     . PHE J  9  23  ? 185.903 172.387 128.892 1.00 113.58 ? 26  PHE I O     1 
ATOM   18218 C  CB    . PHE J  9  23  ? 183.510 173.960 130.425 1.00 113.58 ? 26  PHE I CB    1 
ATOM   18219 C  CG    . PHE J  9  23  ? 183.827 174.662 129.133 1.00 113.58 ? 26  PHE I CG    1 
ATOM   18220 C  CD1   . PHE J  9  23  ? 183.393 174.137 127.924 1.00 113.58 ? 26  PHE I CD1   1 
ATOM   18221 C  CD2   . PHE J  9  23  ? 184.569 175.837 129.125 1.00 113.58 ? 26  PHE I CD2   1 
ATOM   18222 C  CE1   . PHE J  9  23  ? 183.695 174.767 126.734 1.00 113.58 ? 26  PHE I CE1   1 
ATOM   18223 C  CE2   . PHE J  9  23  ? 184.871 176.473 127.936 1.00 113.58 ? 26  PHE I CE2   1 
ATOM   18224 C  CZ    . PHE J  9  23  ? 184.437 175.934 126.739 1.00 113.58 ? 26  PHE I CZ    1 
ATOM   18225 N  N     . VAL J  9  24  ? 186.602 173.239 130.851 1.00 107.51 ? 27  VAL I N     1 
ATOM   18226 C  CA    . VAL J  9  24  ? 187.970 173.377 130.351 1.00 107.51 ? 27  VAL I CA    1 
ATOM   18227 C  C     . VAL J  9  24  ? 188.618 172.005 130.197 1.00 107.51 ? 27  VAL I C     1 
ATOM   18228 O  O     . VAL J  9  24  ? 189.493 171.810 129.345 1.00 107.51 ? 27  VAL I O     1 
ATOM   18229 C  CB    . VAL J  9  24  ? 188.803 174.315 131.249 1.00 107.51 ? 27  VAL I CB    1 
ATOM   18230 C  CG1   . VAL J  9  24  ? 188.296 175.745 131.147 1.00 107.51 ? 27  VAL I CG1   1 
ATOM   18231 C  CG2   . VAL J  9  24  ? 188.809 173.860 132.681 1.00 107.51 ? 27  VAL I CG2   1 
ATOM   18232 N  N     . PHE J  9  25  ? 188.200 171.036 131.018 1.00 100.00 ? 28  PHE I N     1 
ATOM   18233 C  CA    . PHE J  9  25  ? 188.610 169.656 130.800 1.00 100.00 ? 28  PHE I CA    1 
ATOM   18234 C  C     . PHE J  9  25  ? 187.975 169.086 129.544 1.00 100.00 ? 28  PHE I C     1 
ATOM   18235 O  O     . PHE J  9  25  ? 188.593 168.263 128.867 1.00 100.00 ? 28  PHE I O     1 
ATOM   18236 C  CB    . PHE J  9  25  ? 188.249 168.790 132.012 1.00 100.00 ? 28  PHE I CB    1 
ATOM   18237 C  CG    . PHE J  9  25  ? 188.360 167.310 131.758 1.00 100.00 ? 28  PHE I CG    1 
ATOM   18238 C  CD1   . PHE J  9  25  ? 189.601 166.706 131.649 1.00 100.00 ? 28  PHE I CD1   1 
ATOM   18239 C  CD2   . PHE J  9  25  ? 187.225 166.527 131.612 1.00 100.00 ? 28  PHE I CD2   1 
ATOM   18240 C  CE1   . PHE J  9  25  ? 189.708 165.352 131.405 1.00 100.00 ? 28  PHE I CE1   1 
ATOM   18241 C  CE2   . PHE J  9  25  ? 187.330 165.173 131.365 1.00 100.00 ? 28  PHE I CE2   1 
ATOM   18242 C  CZ    . PHE J  9  25  ? 188.573 164.587 131.263 1.00 100.00 ? 28  PHE I CZ    1 
ATOM   18243 N  N     . GLN J  9  26  ? 186.757 169.525 129.217 1.00 101.79 ? 29  GLN I N     1 
ATOM   18244 C  CA    . GLN J  9  26  ? 185.968 168.904 128.154 1.00 101.79 ? 29  GLN I CA    1 
ATOM   18245 C  C     . GLN J  9  26  ? 186.604 169.076 126.782 1.00 101.79 ? 29  GLN I C     1 
ATOM   18246 O  O     . GLN J  9  26  ? 186.632 168.132 125.983 1.00 101.79 ? 29  GLN I O     1 
ATOM   18247 C  CB    . GLN J  9  26  ? 184.569 169.494 128.150 1.00 101.79 ? 29  GLN I CB    1 
ATOM   18248 C  CG    . GLN J  9  26  ? 183.672 168.979 127.067 1.00 101.79 ? 29  GLN I CG    1 
ATOM   18249 C  CD    . GLN J  9  26  ? 182.246 168.979 127.517 1.00 101.79 ? 29  GLN I CD    1 
ATOM   18250 O  OE1   . GLN J  9  26  ? 181.815 169.931 128.162 1.00 101.79 ? 29  GLN I OE1   1 
ATOM   18251 N  NE2   . GLN J  9  26  ? 181.488 167.946 127.155 1.00 101.79 ? 29  GLN I NE2   1 
ATOM   18252 N  N     . THR J  9  27  ? 187.140 170.255 126.497 1.00 100.77 ? 30  THR I N     1 
ATOM   18253 C  CA    . THR J  9  27  ? 187.626 170.560 125.162 1.00 100.77 ? 30  THR I CA    1 
ATOM   18254 C  C     . THR J  9  27  ? 189.073 170.168 124.928 1.00 100.77 ? 30  THR I C     1 
ATOM   18255 O  O     . THR J  9  27  ? 189.399 169.707 123.831 1.00 100.77 ? 30  THR I O     1 
ATOM   18256 C  CB    . THR J  9  27  ? 187.487 172.049 124.888 1.00 100.77 ? 30  THR I CB    1 
ATOM   18257 O  OG1   . THR J  9  27  ? 188.472 172.750 125.650 1.00 100.77 ? 30  THR I OG1   1 
ATOM   18258 C  CG2   . THR J  9  27  ? 186.121 172.516 125.308 1.00 100.77 ? 30  THR I CG2   1 
ATOM   18259 N  N     . VAL J  9  28  ? 189.956 170.365 125.908 1.00 92.74  ? 31  VAL I N     1 
ATOM   18260 C  CA    . VAL J  9  28  ? 191.350 169.990 125.712 1.00 92.74  ? 31  VAL I CA    1 
ATOM   18261 C  C     . VAL J  9  28  ? 191.519 168.473 125.731 1.00 92.74  ? 31  VAL I C     1 
ATOM   18262 O  O     . VAL J  9  28  ? 192.443 167.950 125.097 1.00 92.74  ? 31  VAL I O     1 
ATOM   18263 C  CB    . VAL J  9  28  ? 192.244 170.718 126.737 1.00 92.74  ? 31  VAL I CB    1 
ATOM   18264 C  CG1   . VAL J  9  28  ? 192.099 170.143 128.139 1.00 92.74  ? 31  VAL I CG1   1 
ATOM   18265 C  CG2   . VAL J  9  28  ? 193.706 170.739 126.284 1.00 92.74  ? 31  VAL I CG2   1 
ATOM   18266 N  N     . PHE J  9  29  ? 190.622 167.744 126.399 1.00 85.15  ? 32  PHE I N     1 
ATOM   18267 C  CA    . PHE J  9  29  ? 190.604 166.294 126.260 1.00 85.15  ? 32  PHE I CA    1 
ATOM   18268 C  C     . PHE J  9  29  ? 190.039 165.888 124.911 1.00 85.15  ? 32  PHE I C     1 
ATOM   18269 O  O     . PHE J  9  29  ? 190.468 164.884 124.338 1.00 85.15  ? 32  PHE I O     1 
ATOM   18270 C  CB    . PHE J  9  29  ? 189.794 165.674 127.397 1.00 85.15  ? 32  PHE I CB    1 
ATOM   18271 C  CG    . PHE J  9  29  ? 189.653 164.186 127.316 1.00 85.15  ? 32  PHE I CG    1 
ATOM   18272 C  CD1   . PHE J  9  29  ? 190.717 163.360 127.620 1.00 85.15  ? 32  PHE I CD1   1 
ATOM   18273 C  CD2   . PHE J  9  29  ? 188.443 163.614 126.971 1.00 85.15  ? 32  PHE I CD2   1 
ATOM   18274 C  CE1   . PHE J  9  29  ? 190.585 161.990 127.559 1.00 85.15  ? 32  PHE I CE1   1 
ATOM   18275 C  CE2   . PHE J  9  29  ? 188.303 162.248 126.909 1.00 85.15  ? 32  PHE I CE2   1 
ATOM   18276 C  CZ    . PHE J  9  29  ? 189.375 161.434 127.202 1.00 85.15  ? 32  PHE I CZ    1 
ATOM   18277 N  N     . ASP J  9  30  ? 189.087 166.661 124.386 1.00 86.02  ? 33  ASP I N     1 
ATOM   18278 C  CA    . ASP J  9  30  ? 188.497 166.344 123.091 1.00 86.02  ? 33  ASP I CA    1 
ATOM   18279 C  C     . ASP J  9  30  ? 189.459 166.660 121.953 1.00 86.02  ? 33  ASP I C     1 
ATOM   18280 O  O     . ASP J  9  30  ? 189.489 165.950 120.943 1.00 86.02  ? 33  ASP I O     1 
ATOM   18281 C  CB    . ASP J  9  30  ? 187.184 167.106 122.923 1.00 86.02  ? 33  ASP I CB    1 
ATOM   18282 C  CG    . ASP J  9  30  ? 186.665 167.075 121.505 1.00 86.02  ? 33  ASP I CG    1 
ATOM   18283 O  OD1   . ASP J  9  30  ? 186.248 165.993 121.046 1.00 86.02  ? 33  ASP I OD1   1 
ATOM   18284 O  OD2   . ASP J  9  30  ? 186.680 168.132 120.843 1.00 86.02  ? 33  ASP I OD2   1 
ATOM   18285 N  N     . THR J  9  31  ? 190.265 167.709 122.107 1.00 85.35  ? 34  THR I N     1 
ATOM   18286 C  CA    . THR J  9  31  ? 191.200 168.086 121.053 1.00 85.35  ? 34  THR I CA    1 
ATOM   18287 C  C     . THR J  9  31  ? 192.390 167.135 121.004 1.00 85.35  ? 34  THR I C     1 
ATOM   18288 O  O     . THR J  9  31  ? 192.825 166.731 119.919 1.00 85.35  ? 34  THR I O     1 
ATOM   18289 C  CB    . THR J  9  31  ? 191.655 169.531 121.265 1.00 85.35  ? 34  THR I CB    1 
ATOM   18290 O  OG1   . THR J  9  31  ? 190.518 170.397 121.186 1.00 85.35  ? 34  THR I OG1   1 
ATOM   18291 C  CG2   . THR J  9  31  ? 192.664 169.960 120.214 1.00 85.35  ? 34  THR I CG2   1 
ATOM   18292 N  N     . ALA J  9  32  ? 192.912 166.743 122.167 1.00 80.84  ? 35  ALA I N     1 
ATOM   18293 C  CA    . ALA J  9  32  ? 194.093 165.890 122.208 1.00 80.84  ? 35  ALA I CA    1 
ATOM   18294 C  C     . ALA J  9  32  ? 193.793 164.451 121.819 1.00 80.84  ? 35  ALA I C     1 
ATOM   18295 O  O     . ALA J  9  32  ? 194.706 163.741 121.391 1.00 80.84  ? 35  ALA I O     1 
ATOM   18296 C  CB    . ALA J  9  32  ? 194.721 165.925 123.599 1.00 80.84  ? 35  ALA I CB    1 
ATOM   18297 N  N     . ILE J  9  33  ? 192.548 164.002 121.965 1.00 75.50  ? 36  ILE I N     1 
ATOM   18298 C  CA    . ILE J  9  33  ? 192.193 162.658 121.522 1.00 75.50  ? 36  ILE I CA    1 
ATOM   18299 C  C     . ILE J  9  33  ? 192.131 162.605 119.999 1.00 75.50  ? 36  ILE I C     1 
ATOM   18300 O  O     . ILE J  9  33  ? 192.598 161.643 119.376 1.00 75.50  ? 36  ILE I O     1 
ATOM   18301 C  CB    . ILE J  9  33  ? 190.871 162.224 122.189 1.00 75.50  ? 36  ILE I CB    1 
ATOM   18302 C  CG1   . ILE J  9  33  ? 191.129 161.761 123.620 1.00 75.50  ? 36  ILE I CG1   1 
ATOM   18303 C  CG2   . ILE J  9  33  ? 190.174 161.108 121.426 1.00 75.50  ? 36  ILE I CG2   1 
ATOM   18304 C  CD1   . ILE J  9  33  ? 192.005 160.546 123.717 1.00 75.50  ? 36  ILE I CD1   1 
ATOM   18305 N  N     . THR J  9  34  ? 191.611 163.665 119.376 1.00 74.69  ? 37  THR I N     1 
ATOM   18306 C  CA    . THR J  9  34  ? 191.487 163.711 117.922 1.00 74.69  ? 37  THR I CA    1 
ATOM   18307 C  C     . THR J  9  34  ? 192.849 163.838 117.241 1.00 74.69  ? 37  THR I C     1 
ATOM   18308 O  O     . THR J  9  34  ? 193.036 163.332 116.130 1.00 74.69  ? 37  THR I O     1 
ATOM   18309 C  CB    . THR J  9  34  ? 190.563 164.869 117.533 1.00 74.69  ? 37  THR I CB    1 
ATOM   18310 O  OG1   . THR J  9  34  ? 189.366 164.798 118.315 1.00 74.69  ? 37  THR I OG1   1 
ATOM   18311 C  CG2   . THR J  9  34  ? 190.167 164.799 116.073 1.00 74.69  ? 37  THR I CG2   1 
ATOM   18312 N  N     . SER J  9  35  ? 193.822 164.467 117.902 1.00 76.32  ? 38  SER I N     1 
ATOM   18313 C  CA    . SER J  9  35  ? 195.157 164.568 117.321 1.00 76.32  ? 38  SER I CA    1 
ATOM   18314 C  C     . SER J  9  35  ? 195.891 163.234 117.347 1.00 76.32  ? 38  SER I C     1 
ATOM   18315 O  O     . SER J  9  35  ? 196.700 162.958 116.456 1.00 76.32  ? 38  SER I O     1 
ATOM   18316 C  CB    . SER J  9  35  ? 195.972 165.624 118.059 1.00 76.32  ? 38  SER I CB    1 
ATOM   18317 O  OG    . SER J  9  35  ? 195.386 166.900 117.913 1.00 76.32  ? 38  SER I OG    1 
ATOM   18318 N  N     . TRP J  9  36  ? 195.629 162.402 118.355 1.00 71.36  ? 39  TRP I N     1 
ATOM   18319 C  CA    . TRP J  9  36  ? 196.278 161.099 118.424 1.00 71.36  ? 39  TRP I CA    1 
ATOM   18320 C  C     . TRP J  9  36  ? 195.677 160.134 117.417 1.00 71.36  ? 39  TRP I C     1 
ATOM   18321 O  O     . TRP J  9  36  ? 196.385 159.287 116.865 1.00 71.36  ? 39  TRP I O     1 
ATOM   18322 C  CB    . TRP J  9  36  ? 196.163 160.526 119.836 1.00 71.36  ? 39  TRP I CB    1 
ATOM   18323 C  CG    . TRP J  9  36  ? 196.908 159.241 120.029 1.00 71.36  ? 39  TRP I CG    1 
ATOM   18324 C  CD1   . TRP J  9  36  ? 198.199 159.101 120.432 1.00 71.36  ? 39  TRP I CD1   1 
ATOM   18325 C  CD2   . TRP J  9  36  ? 196.406 157.915 119.829 1.00 71.36  ? 39  TRP I CD2   1 
ATOM   18326 N  NE1   . TRP J  9  36  ? 198.535 157.775 120.494 1.00 71.36  ? 39  TRP I NE1   1 
ATOM   18327 C  CE2   . TRP J  9  36  ? 197.450 157.025 120.128 1.00 71.36  ? 39  TRP I CE2   1 
ATOM   18328 C  CE3   . TRP J  9  36  ? 195.175 157.394 119.425 1.00 71.36  ? 39  TRP I CE3   1 
ATOM   18329 C  CZ2   . TRP J  9  36  ? 197.302 155.648 120.036 1.00 71.36  ? 39  TRP I CZ2   1 
ATOM   18330 C  CZ3   . TRP J  9  36  ? 195.031 156.028 119.334 1.00 71.36  ? 39  TRP I CZ3   1 
ATOM   18331 C  CH2   . TRP J  9  36  ? 196.087 155.170 119.636 1.00 71.36  ? 39  TRP I CH2   1 
ATOM   18332 N  N     . TYR J  9  37  ? 194.369 160.242 117.175 1.00 68.11  ? 40  TYR I N     1 
ATOM   18333 C  CA    . TYR J  9  37  ? 193.682 159.287 116.313 1.00 68.11  ? 40  TYR I CA    1 
ATOM   18334 C  C     . TYR J  9  37  ? 194.038 159.505 114.852 1.00 68.11  ? 40  TYR I C     1 
ATOM   18335 O  O     . TYR J  9  37  ? 194.256 158.542 114.109 1.00 68.11  ? 40  TYR I O     1 
ATOM   18336 C  CB    . TYR J  9  37  ? 192.174 159.405 116.518 1.00 68.11  ? 40  TYR I CB    1 
ATOM   18337 C  CG    . TYR J  9  37  ? 191.372 158.228 116.015 1.00 68.11  ? 40  TYR I CG    1 
ATOM   18338 C  CD1   . TYR J  9  37  ? 191.439 156.997 116.651 1.00 68.11  ? 40  TYR I CD1   1 
ATOM   18339 C  CD2   . TYR J  9  37  ? 190.533 158.354 114.916 1.00 68.11  ? 40  TYR I CD2   1 
ATOM   18340 C  CE1   . TYR J  9  37  ? 190.702 155.922 116.200 1.00 68.11  ? 40  TYR I CE1   1 
ATOM   18341 C  CE2   . TYR J  9  37  ? 189.792 157.284 114.460 1.00 68.11  ? 40  TYR I CE2   1 
ATOM   18342 C  CZ    . TYR J  9  37  ? 189.882 156.072 115.106 1.00 68.11  ? 40  TYR I CZ    1 
ATOM   18343 O  OH    . TYR J  9  37  ? 189.148 155.003 114.659 1.00 68.11  ? 40  TYR I OH    1 
ATOM   18344 N  N     . GLU J  9  38  ? 194.119 160.760 114.426 1.00 74.20  ? 41  GLU I N     1 
ATOM   18345 C  CA    . GLU J  9  38  ? 194.417 161.100 113.045 1.00 74.20  ? 41  GLU I CA    1 
ATOM   18346 C  C     . GLU J  9  38  ? 195.907 161.127 112.753 1.00 74.20  ? 41  GLU I C     1 
ATOM   18347 O  O     . GLU J  9  38  ? 196.302 161.471 111.637 1.00 74.20  ? 41  GLU I O     1 
ATOM   18348 C  CB    . GLU J  9  38  ? 193.780 162.441 112.699 1.00 74.20  ? 41  GLU I CB    1 
ATOM   18349 C  CG    . GLU J  9  38  ? 192.274 162.405 112.805 1.00 74.20  ? 41  GLU I CG    1 
ATOM   18350 C  CD    . GLU J  9  38  ? 191.635 163.761 112.640 1.00 74.20  ? 41  GLU I CD    1 
ATOM   18351 O  OE1   . GLU J  9  38  ? 192.364 164.737 112.380 1.00 74.20  ? 41  GLU I OE1   1 
ATOM   18352 O  OE2   . GLU J  9  38  ? 190.397 163.849 112.769 1.00 74.20  ? 41  GLU I OE2   1 
ATOM   18353 N  N     . ASN J  9  39  ? 196.739 160.777 113.728 1.00 74.26  ? 42  ASN I N     1 
ATOM   18354 C  CA    . ASN J  9  39  ? 198.159 160.551 113.515 1.00 74.26  ? 42  ASN I CA    1 
ATOM   18355 C  C     . ASN J  9  39  ? 198.534 159.082 113.557 1.00 74.26  ? 42  ASN I C     1 
ATOM   18356 O  O     . ASN J  9  39  ? 199.470 158.673 112.872 1.00 74.26  ? 42  ASN I O     1 
ATOM   18357 C  CB    . ASN J  9  39  ? 198.980 161.307 114.563 1.00 74.26  ? 42  ASN I CB    1 
ATOM   18358 C  CG    . ASN J  9  39  ? 200.434 161.401 114.196 1.00 74.26  ? 42  ASN I CG    1 
ATOM   18359 O  OD1   . ASN J  9  39  ? 201.212 160.491 114.467 1.00 74.26  ? 42  ASN I OD1   1 
ATOM   18360 N  ND2   . ASN J  9  39  ? 200.813 162.502 113.565 1.00 74.26  ? 42  ASN I ND2   1 
ATOM   18361 N  N     . HIS J  9  40  ? 197.818 158.287 114.348 1.00 72.50  ? 43  HIS I N     1 
ATOM   18362 C  CA    . HIS J  9  40  ? 198.003 156.843 114.344 1.00 72.50  ? 43  HIS I CA    1 
ATOM   18363 C  C     . HIS J  9  40  ? 197.515 156.226 113.042 1.00 72.50  ? 43  HIS I C     1 
ATOM   18364 O  O     . HIS J  9  40  ? 198.051 155.204 112.601 1.00 72.50  ? 43  HIS I O     1 
ATOM   18365 C  CB    . HIS J  9  40  ? 197.269 156.242 115.541 1.00 72.50  ? 43  HIS I CB    1 
ATOM   18366 C  CG    . HIS J  9  40  ? 197.303 154.749 115.593 1.00 72.50  ? 43  HIS I CG    1 
ATOM   18367 N  ND1   . HIS J  9  40  ? 198.351 154.048 116.145 1.00 72.50  ? 43  HIS I ND1   1 
ATOM   18368 C  CD2   . HIS J  9  40  ? 196.411 153.823 115.175 1.00 72.50  ? 43  HIS I CD2   1 
ATOM   18369 C  CE1   . HIS J  9  40  ? 198.108 152.754 116.056 1.00 72.50  ? 43  HIS I CE1   1 
ATOM   18370 N  NE2   . HIS J  9  40  ? 196.937 152.591 115.471 1.00 72.50  ? 43  HIS I NE2   1 
ATOM   18371 N  N     . ASN J  9  41  ? 196.516 156.836 112.411 1.00 70.54  ? 44  ASN I N     1 
ATOM   18372 C  CA    . ASN J  9  41  ? 195.940 156.365 111.158 1.00 70.54  ? 44  ASN I CA    1 
ATOM   18373 C  C     . ASN J  9  41  ? 196.294 157.296 110.003 1.00 70.54  ? 44  ASN I C     1 
ATOM   18374 O  O     . ASN J  9  41  ? 195.466 157.578 109.139 1.00 70.54  ? 44  ASN I O     1 
ATOM   18375 C  CB    . ASN J  9  41  ? 194.426 156.226 111.279 1.00 70.54  ? 44  ASN I CB    1 
ATOM   18376 C  CG    . ASN J  9  41  ? 194.012 154.961 111.996 1.00 70.54  ? 44  ASN I CG    1 
ATOM   18377 O  OD1   . ASN J  9  41  ? 194.196 153.858 111.488 1.00 70.54  ? 44  ASN I OD1   1 
ATOM   18378 N  ND2   . ASN J  9  41  ? 193.441 155.114 113.180 1.00 70.54  ? 44  ASN I ND2   1 
ATOM   18379 N  N     . LYS J  9  42  ? 197.528 157.791 109.987 1.00 74.54  ? 45  LYS I N     1 
ATOM   18380 C  CA    . LYS J  9  42  ? 197.962 158.733 108.966 1.00 74.54  ? 45  LYS I CA    1 
ATOM   18381 C  C     . LYS J  9  42  ? 198.210 158.026 107.641 1.00 74.54  ? 45  LYS I C     1 
ATOM   18382 O  O     . LYS J  9  42  ? 198.840 156.966 107.594 1.00 74.54  ? 45  LYS I O     1 
ATOM   18383 C  CB    . LYS J  9  42  ? 199.231 159.450 109.418 1.00 74.54  ? 45  LYS I CB    1 
ATOM   18384 C  CG    . LYS J  9  42  ? 199.666 160.574 108.507 1.00 74.54  ? 45  LYS I CG    1 
ATOM   18385 C  CD    . LYS J  9  42  ? 201.031 161.094 108.906 1.00 74.54  ? 45  LYS I CD    1 
ATOM   18386 C  CE    . LYS J  9  42  ? 202.094 160.025 108.734 1.00 74.54  ? 45  LYS I CE    1 
ATOM   18387 N  NZ    . LYS J  9  42  ? 202.219 159.605 107.313 1.00 74.54  ? 45  LYS I NZ    1 
ATOM   18388 N  N     . GLY J  9  43  ? 197.709 158.623 106.560 1.00 71.74  ? 46  GLY I N     1 
ATOM   18389 C  CA    . GLY J  9  43  ? 197.863 158.081 105.229 1.00 71.74  ? 46  GLY I CA    1 
ATOM   18390 C  C     . GLY J  9  43  ? 196.621 157.433 104.659 1.00 71.74  ? 46  GLY I C     1 
ATOM   18391 O  O     . GLY J  9  43  ? 196.577 157.179 103.452 1.00 71.74  ? 46  GLY I O     1 
ATOM   18392 N  N     . LYS J  9  44  ? 195.611 157.165 105.487 1.00 67.11  ? 47  LYS I N     1 
ATOM   18393 C  CA    . LYS J  9  44  ? 194.402 156.486 105.051 1.00 67.11  ? 47  LYS I CA    1 
ATOM   18394 C  C     . LYS J  9  44  ? 193.168 157.373 105.049 1.00 67.11  ? 47  LYS I C     1 
ATOM   18395 O  O     . LYS J  9  44  ? 192.138 156.965 104.508 1.00 67.11  ? 47  LYS I O     1 
ATOM   18396 C  CB    . LYS J  9  44  ? 194.129 155.264 105.939 1.00 67.11  ? 47  LYS I CB    1 
ATOM   18397 C  CG    . LYS J  9  44  ? 195.261 154.272 105.994 1.00 67.11  ? 47  LYS I CG    1 
ATOM   18398 C  CD    . LYS J  9  44  ? 194.834 152.997 106.691 1.00 67.11  ? 47  LYS I CD    1 
ATOM   18399 C  CE    . LYS J  9  44  ? 194.373 153.270 108.106 1.00 67.11  ? 47  LYS I CE    1 
ATOM   18400 N  NZ    . LYS J  9  44  ? 194.119 152.019 108.861 1.00 67.11  ? 47  LYS I NZ    1 
ATOM   18401 N  N     . LEU J  9  45  ? 193.238 158.566 105.626 1.00 71.68  ? 48  LEU I N     1 
ATOM   18402 C  CA    . LEU J  9  45  ? 192.071 159.427 105.706 1.00 71.68  ? 48  LEU I CA    1 
ATOM   18403 C  C     . LEU J  9  45  ? 191.769 160.045 104.341 1.00 71.68  ? 48  LEU I C     1 
ATOM   18404 O  O     . LEU J  9  45  ? 192.530 159.903 103.382 1.00 71.68  ? 48  LEU I O     1 
ATOM   18405 C  CB    . LEU J  9  45  ? 192.292 160.514 106.755 1.00 71.68  ? 48  LEU I CB    1 
ATOM   18406 C  CG    . LEU J  9  45  ? 192.997 160.058 108.035 1.00 71.68  ? 48  LEU I CG    1 
ATOM   18407 C  CD1   . LEU J  9  45  ? 193.462 161.252 108.838 1.00 71.68  ? 48  LEU I CD1   1 
ATOM   18408 C  CD2   . LEU J  9  45  ? 192.089 159.182 108.871 1.00 71.68  ? 48  LEU I CD2   1 
ATOM   18409 N  N     . TRP J  9  46  ? 190.628 160.734 104.254 1.00 69.13  ? 49  TRP I N     1 
ATOM   18410 C  CA    . TRP J  9  46  ? 190.276 161.384 102.996 1.00 69.13  ? 49  TRP I CA    1 
ATOM   18411 C  C     . TRP J  9  46  ? 191.146 162.606 102.740 1.00 69.13  ? 49  TRP I C     1 
ATOM   18412 O  O     . TRP J  9  46  ? 191.418 162.939 101.584 1.00 69.13  ? 49  TRP I O     1 
ATOM   18413 C  CB    . TRP J  9  46  ? 188.795 161.767 102.984 1.00 69.13  ? 49  TRP I CB    1 
ATOM   18414 C  CG    . TRP J  9  46  ? 188.400 162.628 101.808 1.00 69.13  ? 49  TRP I CG    1 
ATOM   18415 C  CD1   . TRP J  9  46  ? 187.964 163.917 101.848 1.00 69.13  ? 49  TRP I CD1   1 
ATOM   18416 C  CD2   . TRP J  9  46  ? 188.433 162.262 100.422 1.00 69.13  ? 49  TRP I CD2   1 
ATOM   18417 N  NE1   . TRP J  9  46  ? 187.715 164.372 100.581 1.00 69.13  ? 49  TRP I NE1   1 
ATOM   18418 C  CE2   . TRP J  9  46  ? 187.997 163.374 99.688  1.00 69.13  ? 49  TRP I CE2   1 
ATOM   18419 C  CE3   . TRP J  9  46  ? 188.781 161.097 99.734  1.00 69.13  ? 49  TRP I CE3   1 
ATOM   18420 C  CZ2   . TRP J  9  46  ? 187.903 163.358 98.304  1.00 69.13  ? 49  TRP I CZ2   1 
ATOM   18421 C  CZ3   . TRP J  9  46  ? 188.694 161.087 98.365  1.00 69.13  ? 49  TRP I CZ3   1 
ATOM   18422 C  CH2   . TRP J  9  46  ? 188.256 162.206 97.663  1.00 69.13  ? 49  TRP I CH2   1 
ATOM   18423 N  N     . LYS J  9  47  ? 191.615 163.257 103.805 1.00 76.62  ? 50  LYS I N     1 
ATOM   18424 C  CA    . LYS J  9  47  ? 192.484 164.419 103.674 1.00 76.62  ? 50  LYS I CA    1 
ATOM   18425 C  C     . LYS J  9  47  ? 193.823 164.054 103.045 1.00 76.62  ? 50  LYS I C     1 
ATOM   18426 O  O     . LYS J  9  47  ? 194.412 164.864 102.322 1.00 76.62  ? 50  LYS I O     1 
ATOM   18427 C  CB    . LYS J  9  47  ? 192.682 165.047 105.054 1.00 76.62  ? 50  LYS I CB    1 
ATOM   18428 C  CG    . LYS J  9  47  ? 193.530 166.300 105.099 1.00 76.62  ? 50  LYS I CG    1 
ATOM   18429 C  CD    . LYS J  9  47  ? 193.538 166.880 106.497 1.00 76.62  ? 50  LYS I CD    1 
ATOM   18430 C  CE    . LYS J  9  47  ? 194.340 166.005 107.443 1.00 76.62  ? 50  LYS I CE    1 
ATOM   18431 N  NZ    . LYS J  9  47  ? 194.444 166.599 108.803 1.00 76.62  ? 50  LYS I NZ    1 
ATOM   18432 N  N     . ASP J  9  48  ? 194.297 162.831 103.271 1.00 79.13  ? 51  ASP I N     1 
ATOM   18433 C  CA    . ASP J  9  48  ? 195.599 162.433 102.750 1.00 79.13  ? 51  ASP I CA    1 
ATOM   18434 C  C     . ASP J  9  48  ? 195.529 162.033 101.282 1.00 79.13  ? 51  ASP I C     1 
ATOM   18435 O  O     . ASP J  9  48  ? 196.442 162.346 100.512 1.00 79.13  ? 51  ASP I O     1 
ATOM   18436 C  CB    . ASP J  9  48  ? 196.163 161.292 103.591 1.00 79.13  ? 51  ASP I CB    1 
ATOM   18437 C  CG    . ASP J  9  48  ? 196.047 161.558 105.079 1.00 79.13  ? 51  ASP I CG    1 
ATOM   18438 O  OD1   . ASP J  9  48  ? 196.167 162.735 105.482 1.00 79.13  ? 51  ASP I OD1   1 
ATOM   18439 O  OD2   . ASP J  9  48  ? 195.827 160.597 105.845 1.00 79.13  ? 51  ASP I OD2   1 
ATOM   18440 N  N     . VAL J  9  49  ? 194.460 161.342 100.871 1.00 79.29  ? 52  VAL I N     1 
ATOM   18441 C  CA    . VAL J  9  49  ? 194.342 160.880 99.492  1.00 79.29  ? 52  VAL I CA    1 
ATOM   18442 C  C     . VAL J  9  49  ? 193.666 161.898 98.583  1.00 79.29  ? 52  VAL I C     1 
ATOM   18443 O  O     . VAL J  9  49  ? 193.578 161.667 97.371  1.00 79.29  ? 52  VAL I O     1 
ATOM   18444 C  CB    . VAL J  9  49  ? 193.587 159.537 99.427  1.00 79.29  ? 52  VAL I CB    1 
ATOM   18445 C  CG1   . VAL J  9  49  ? 194.202 158.539 100.390 1.00 79.29  ? 52  VAL I CG1   1 
ATOM   18446 C  CG2   . VAL J  9  49  ? 192.125 159.735 99.739  1.00 79.29  ? 52  VAL I CG2   1 
ATOM   18447 N  N     . LYS J  9  50  ? 193.180 163.013 99.128  1.00 81.05  ? 53  LYS I N     1 
ATOM   18448 C  CA    . LYS J  9  50  ? 192.708 164.111 98.291  1.00 81.05  ? 53  LYS I CA    1 
ATOM   18449 C  C     . LYS J  9  50  ? 193.864 164.972 97.800  1.00 81.05  ? 53  LYS I C     1 
ATOM   18450 O  O     . LYS J  9  50  ? 193.803 165.520 96.695  1.00 81.05  ? 53  LYS I O     1 
ATOM   18451 C  CB    . LYS J  9  50  ? 191.708 164.964 99.070  1.00 81.05  ? 53  LYS I CB    1 
ATOM   18452 C  CG    . LYS J  9  50  ? 190.980 166.017 98.278  1.00 81.05  ? 53  LYS I CG    1 
ATOM   18453 C  CD    . LYS J  9  50  ? 190.194 166.901 99.222  1.00 81.05  ? 53  LYS I CD    1 
ATOM   18454 C  CE    . LYS J  9  50  ? 189.336 167.897 98.478  1.00 81.05  ? 53  LYS I CE    1 
ATOM   18455 N  NZ    . LYS J  9  50  ? 188.579 168.751 99.426  1.00 81.05  ? 53  LYS I NZ    1 
ATOM   18456 N  N     . ALA J  9  51  ? 194.922 165.092 98.600  1.00 85.52  ? 54  ALA I N     1 
ATOM   18457 C  CA    . ALA J  9  51  ? 196.135 165.776 98.180  1.00 85.52  ? 54  ALA I CA    1 
ATOM   18458 C  C     . ALA J  9  51  ? 197.017 164.913 97.290  1.00 85.52  ? 54  ALA I C     1 
ATOM   18459 O  O     . ALA J  9  51  ? 198.009 165.416 96.755  1.00 85.52  ? 54  ALA I O     1 
ATOM   18460 C  CB    . ALA J  9  51  ? 196.931 166.231 99.402  1.00 85.52  ? 54  ALA I CB    1 
ATOM   18461 N  N     . ARG J  9  52  ? 196.684 163.634 97.125  1.00 90.53  ? 55  ARG I N     1 
ATOM   18462 C  CA    . ARG J  9  52  ? 197.397 162.754 96.213  1.00 90.53  ? 55  ARG I CA    1 
ATOM   18463 C  C     . ARG J  9  52  ? 196.786 162.721 94.821  1.00 90.53  ? 55  ARG I C     1 
ATOM   18464 O  O     . ARG J  9  52  ? 197.478 162.350 93.868  1.00 90.53  ? 55  ARG I O     1 
ATOM   18465 C  CB    . ARG J  9  52  ? 197.441 161.331 96.777  1.00 90.53  ? 55  ARG I CB    1 
ATOM   18466 C  CG    . ARG J  9  52  ? 198.676 160.543 96.391  1.00 90.53  ? 55  ARG I CG    1 
ATOM   18467 C  CD    . ARG J  9  52  ? 198.554 159.101 96.843  1.00 90.53  ? 55  ARG I CD    1 
ATOM   18468 N  NE    . ARG J  9  52  ? 197.359 158.471 96.292  1.00 90.53  ? 55  ARG I NE    1 
ATOM   18469 C  CZ    . ARG J  9  52  ? 196.814 157.357 96.766  1.00 90.53  ? 55  ARG I CZ    1 
ATOM   18470 N  NH1   . ARG J  9  52  ? 197.357 156.740 97.807  1.00 90.53  ? 55  ARG I NH1   1 
ATOM   18471 N  NH2   . ARG J  9  52  ? 195.723 156.860 96.199  1.00 90.53  ? 55  ARG I NH2   1 
ATOM   18472 N  N     . ILE J  9  53  ? 195.517 163.094 94.679  1.00 88.64  ? 56  ILE I N     1 
ATOM   18473 C  CA    . ILE J  9  53  ? 194.893 163.228 93.372  1.00 88.64  ? 56  ILE I CA    1 
ATOM   18474 C  C     . ILE J  9  53  ? 194.959 164.672 92.875  1.00 88.64  ? 56  ILE I C     1 
ATOM   18475 O  O     . ILE J  9  53  ? 194.248 165.039 91.940  1.00 88.64  ? 56  ILE I O     1 
ATOM   18476 C  CB    . ILE J  9  53  ? 193.448 162.704 93.370  1.00 88.64  ? 56  ILE I CB    1 
ATOM   18477 C  CG1   . ILE J  9  53  ? 192.580 163.491 94.349  1.00 88.64  ? 56  ILE I CG1   1 
ATOM   18478 C  CG2   . ILE J  9  53  ? 193.413 161.221 93.703  1.00 88.64  ? 56  ILE I CG2   1 
ATOM   18479 C  CD1   . ILE J  9  53  ? 191.122 163.088 94.325  1.00 88.64  ? 56  ILE I CD1   1 
ATOM   18480 N  N     . ALA J  9  54  ? 195.807 165.498 93.488  1.00 92.79  ? 57  ALA I N     1 
ATOM   18481 C  CA    . ALA J  9  54  ? 196.025 166.873 93.043  1.00 92.79  ? 57  ALA I CA    1 
ATOM   18482 C  C     . ALA J  9  54  ? 196.901 166.837 91.795  1.00 92.79  ? 57  ALA I C     1 
ATOM   18483 O  O     . ALA J  9  54  ? 198.125 166.986 91.841  1.00 92.79  ? 57  ALA I O     1 
ATOM   18484 C  CB    . ALA J  9  54  ? 196.656 167.706 94.151  1.00 92.79  ? 57  ALA I CB    1 
ATOM   18485 N  N     . ALA J  9  55  ? 196.249 166.625 90.655  1.00 96.49  ? 58  ALA I N     1 
ATOM   18486 C  CA    . ALA J  9  55  ? 196.935 166.552 89.373  1.00 96.49  ? 58  ALA I CA    1 
ATOM   18487 C  C     . ALA J  9  55  ? 196.263 167.457 88.346  1.00 96.49  ? 58  ALA I C     1 
ATOM   18488 O  O     . ALA J  9  55  ? 196.926 168.037 87.486  1.00 96.49  ? 58  ALA I O     1 
ATOM   18489 C  CB    . ALA J  9  55  ? 196.972 165.118 88.872  1.00 96.49  ? 58  ALA I CB    1 
ATOM   18490 N  N     . ALA K  1  1   ? 114.097 115.984 198.588 1.00 87.42  ? 27  ALA L N     1 
ATOM   18491 C  CA    . ALA K  1  1   ? 114.238 116.979 197.533 1.00 87.42  ? 27  ALA L CA    1 
ATOM   18492 C  C     . ALA K  1  1   ? 113.059 116.916 196.567 1.00 87.42  ? 27  ALA L C     1 
ATOM   18493 O  O     . ALA K  1  1   ? 113.238 116.878 195.350 1.00 87.42  ? 27  ALA L O     1 
ATOM   18494 C  CB    . ALA K  1  1   ? 115.548 116.781 196.790 1.00 87.42  ? 27  ALA L CB    1 
ATOM   18495 N  N     . GLU K  1  2   ? 111.848 116.907 197.117 1.00 84.14  ? 28  GLU L N     1 
ATOM   18496 C  CA    . GLU K  1  2   ? 110.633 116.894 196.320 1.00 84.14  ? 28  GLU L CA    1 
ATOM   18497 C  C     . GLU K  1  2   ? 109.756 118.058 196.757 1.00 84.14  ? 28  GLU L C     1 
ATOM   18498 O  O     . GLU K  1  2   ? 109.746 118.442 197.927 1.00 84.14  ? 28  GLU L O     1 
ATOM   18499 C  CB    . GLU K  1  2   ? 109.883 115.556 196.464 1.00 84.14  ? 28  GLU L CB    1 
ATOM   18500 C  CG    . GLU K  1  2   ? 108.777 115.327 195.441 1.00 84.14  ? 28  GLU L CG    1 
ATOM   18501 C  CD    . GLU K  1  2   ? 108.033 114.030 195.666 1.00 84.14  ? 28  GLU L CD    1 
ATOM   18502 O  OE1   . GLU K  1  2   ? 108.342 113.329 196.651 1.00 84.14  ? 28  GLU L OE1   1 
ATOM   18503 O  OE2   . GLU K  1  2   ? 107.135 113.712 194.860 1.00 84.14  ? 28  GLU L OE2   1 
ATOM   18504 N  N     . VAL K  1  3   ? 109.012 118.609 195.809 1.00 79.48  ? 29  VAL L N     1 
ATOM   18505 C  CA    . VAL K  1  3   ? 108.259 119.839 196.002 1.00 79.48  ? 29  VAL L CA    1 
ATOM   18506 C  C     . VAL K  1  3   ? 106.785 119.492 196.144 1.00 79.48  ? 29  VAL L C     1 
ATOM   18507 O  O     . VAL K  1  3   ? 106.291 118.557 195.509 1.00 79.48  ? 29  VAL L O     1 
ATOM   18508 C  CB    . VAL K  1  3   ? 108.512 120.786 194.811 1.00 79.48  ? 29  VAL L CB    1 
ATOM   18509 C  CG1   . VAL K  1  3   ? 108.017 122.161 195.111 1.00 79.48  ? 29  VAL L CG1   1 
ATOM   18510 C  CG2   . VAL K  1  3   ? 109.991 120.803 194.460 1.00 79.48  ? 29  VAL L CG2   1 
ATOM   18511 N  N     . THR K  1  4   ? 106.071 120.254 196.971 1.00 78.68  ? 30  THR L N     1 
ATOM   18512 C  CA    . THR K  1  4   ? 104.675 119.954 197.261 1.00 78.68  ? 30  THR L CA    1 
ATOM   18513 C  C     . THR K  1  4   ? 103.866 121.241 197.218 1.00 78.68  ? 30  THR L C     1 
ATOM   18514 O  O     . THR K  1  4   ? 104.109 122.148 198.013 1.00 78.68  ? 30  THR L O     1 
ATOM   18515 C  CB    . THR K  1  4   ? 104.537 119.281 198.623 1.00 78.68  ? 30  THR L CB    1 
ATOM   18516 O  OG1   . THR K  1  4   ? 105.392 118.135 198.679 1.00 78.68  ? 30  THR L OG1   1 
ATOM   18517 C  CG2   . THR K  1  4   ? 103.114 118.822 198.830 1.00 78.68  ? 30  THR L CG2   1 
ATOM   18518 N  N     . GLN K  1  5   ? 102.903 121.315 196.305 1.00 79.16  ? 31  GLN L N     1 
ATOM   18519 C  CA    . GLN K  1  5   ? 101.943 122.409 196.258 1.00 79.16  ? 31  GLN L CA    1 
ATOM   18520 C  C     . GLN K  1  5   ? 100.626 121.955 196.861 1.00 79.16  ? 31  GLN L C     1 
ATOM   18521 O  O     . GLN K  1  5   ? 100.228 120.798 196.700 1.00 79.16  ? 31  GLN L O     1 
ATOM   18522 C  CB    . GLN K  1  5   ? 101.693 122.888 194.830 1.00 79.16  ? 31  GLN L CB    1 
ATOM   18523 C  CG    . GLN K  1  5   ? 102.749 123.787 194.248 1.00 79.16  ? 31  GLN L CG    1 
ATOM   18524 C  CD    . GLN K  1  5   ? 104.018 123.052 193.920 1.00 79.16  ? 31  GLN L CD    1 
ATOM   18525 O  OE1   . GLN K  1  5   ? 105.082 123.393 194.416 1.00 79.16  ? 31  GLN L OE1   1 
ATOM   18526 N  NE2   . GLN K  1  5   ? 103.911 122.023 193.089 1.00 79.16  ? 31  GLN L NE2   1 
ATOM   18527 N  N     . LEU K  1  6   ? 99.945  122.872 197.545 1.00 81.95  ? 32  LEU L N     1 
ATOM   18528 C  CA    . LEU K  1  6   ? 98.657  122.552 198.152 1.00 81.95  ? 32  LEU L CA    1 
ATOM   18529 C  C     . LEU K  1  6   ? 97.867  123.840 198.320 1.00 81.95  ? 32  LEU L C     1 
ATOM   18530 O  O     . LEU K  1  6   ? 98.170  124.637 199.210 1.00 81.95  ? 32  LEU L O     1 
ATOM   18531 C  CB    . LEU K  1  6   ? 98.848  121.849 199.487 1.00 81.95  ? 32  LEU L CB    1 
ATOM   18532 C  CG    . LEU K  1  6   ? 97.558  121.354 200.133 1.00 81.95  ? 32  LEU L CG    1 
ATOM   18533 C  CD1   . LEU K  1  6   ? 96.868  120.366 199.213 1.00 81.95  ? 32  LEU L CD1   1 
ATOM   18534 C  CD2   . LEU K  1  6   ? 97.851  120.705 201.473 1.00 81.95  ? 32  LEU L CD2   1 
ATOM   18535 N  N     . SER K  1  7   ? 96.850  124.028 197.486 1.00 84.29  ? 33  SER L N     1 
ATOM   18536 C  CA    . SER K  1  7   ? 96.037  125.238 197.484 1.00 84.29  ? 33  SER L CA    1 
ATOM   18537 C  C     . SER K  1  7   ? 94.748  124.984 198.257 1.00 84.29  ? 33  SER L C     1 
ATOM   18538 O  O     . SER K  1  7   ? 93.900  124.198 197.822 1.00 84.29  ? 33  SER L O     1 
ATOM   18539 C  CB    . SER K  1  7   ? 95.733  125.682 196.055 1.00 84.29  ? 33  SER L CB    1 
ATOM   18540 O  OG    . SER K  1  7   ? 94.673  126.619 196.023 1.00 84.29  ? 33  SER L OG    1 
ATOM   18541 N  N     . ASN K  1  8   ? 94.606  125.645 199.405 1.00 85.85  ? 34  ASN L N     1 
ATOM   18542 C  CA    . ASN K  1  8   ? 93.339  125.729 200.118 1.00 85.85  ? 34  ASN L CA    1 
ATOM   18543 C  C     . ASN K  1  8   ? 92.609  127.032 199.815 1.00 85.85  ? 34  ASN L C     1 
ATOM   18544 O  O     . ASN K  1  8   ? 91.803  127.494 200.629 1.00 85.85  ? 34  ASN L O     1 
ATOM   18545 C  CB    . ASN K  1  8   ? 93.566  125.581 201.623 1.00 85.85  ? 34  ASN L CB    1 
ATOM   18546 C  CG    . ASN K  1  8   ? 94.726  126.425 202.130 1.00 85.85  ? 34  ASN L CG    1 
ATOM   18547 O  OD1   . ASN K  1  8   ? 94.733  127.649 201.994 1.00 85.85  ? 34  ASN L OD1   1 
ATOM   18548 N  ND2   . ASN K  1  8   ? 95.716  125.770 202.720 1.00 85.85  ? 34  ASN L ND2   1 
ATOM   18549 N  N     . GLY K  1  9   ? 92.870  127.621 198.646 1.00 85.63  ? 35  GLY L N     1 
ATOM   18550 C  CA    . GLY K  1  9   ? 92.586  129.016 198.364 1.00 85.63  ? 35  GLY L CA    1 
ATOM   18551 C  C     . GLY K  1  9   ? 93.844  129.858 198.301 1.00 85.63  ? 35  GLY L C     1 
ATOM   18552 O  O     . GLY K  1  9   ? 93.886  130.856 197.573 1.00 85.63  ? 35  GLY L O     1 
ATOM   18553 N  N     . ILE K  1  10  ? 94.873  129.462 199.044 1.00 82.30  ? 36  ILE L N     1 
ATOM   18554 C  CA    . ILE K  1  10  ? 96.189  130.084 199.023 1.00 82.30  ? 36  ILE L CA    1 
ATOM   18555 C  C     . ILE K  1  10  ? 97.189  129.026 198.584 1.00 82.30  ? 36  ILE L C     1 
ATOM   18556 O  O     . ILE K  1  10  ? 97.187  127.913 199.118 1.00 82.30  ? 36  ILE L O     1 
ATOM   18557 C  CB    . ILE K  1  10  ? 96.561  130.652 200.405 1.00 82.30  ? 36  ILE L CB    1 
ATOM   18558 C  CG1   . ILE K  1  10  ? 95.652  131.821 200.761 1.00 82.30  ? 36  ILE L CG1   1 
ATOM   18559 C  CG2   . ILE K  1  10  ? 98.012  131.080 200.465 1.00 82.30  ? 36  ILE L CG2   1 
ATOM   18560 C  CD1   . ILE K  1  10  ? 95.822  132.285 202.169 1.00 82.30  ? 36  ILE L CD1   1 
ATOM   18561 N  N     . VAL K  1  11  ? 98.029  129.360 197.611 1.00 72.55  ? 37  VAL L N     1 
ATOM   18562 C  CA    . VAL K  1  11  ? 99.055  128.431 197.157 1.00 72.55  ? 37  VAL L CA    1 
ATOM   18563 C  C     . VAL K  1  11  ? 100.180 128.410 198.181 1.00 72.55  ? 37  VAL L C     1 
ATOM   18564 O  O     . VAL K  1  11  ? 100.684 129.462 198.589 1.00 72.55  ? 37  VAL L O     1 
ATOM   18565 C  CB    . VAL K  1  11  ? 99.572  128.830 195.769 1.00 72.55  ? 37  VAL L CB    1 
ATOM   18566 C  CG1   . VAL K  1  11  ? 100.602 127.836 195.278 1.00 72.55  ? 37  VAL L CG1   1 
ATOM   18567 C  CG2   . VAL K  1  11  ? 98.427  128.947 194.796 1.00 72.55  ? 37  VAL L CG2   1 
ATOM   18568 N  N     . VAL K  1  12  ? 100.562 127.212 198.616 1.00 73.94  ? 38  VAL L N     1 
ATOM   18569 C  CA    . VAL K  1  12  ? 101.650 127.004 199.565 1.00 73.94  ? 38  VAL L CA    1 
ATOM   18570 C  C     . VAL K  1  12  ? 102.575 125.954 198.968 1.00 73.94  ? 38  VAL L C     1 
ATOM   18571 O  O     . VAL K  1  12  ? 102.187 124.788 198.833 1.00 73.94  ? 38  VAL L O     1 
ATOM   18572 C  CB    . VAL K  1  12  ? 101.143 126.557 200.943 1.00 73.94  ? 38  VAL L CB    1 
ATOM   18573 C  CG1   . VAL K  1  12  ? 102.305 126.131 201.828 1.00 73.94  ? 38  VAL L CG1   1 
ATOM   18574 C  CG2   . VAL K  1  12  ? 100.346 127.664 201.606 1.00 73.94  ? 38  VAL L CG2   1 
ATOM   18575 N  N     . ALA K  1  13  ? 103.783 126.359 198.594 1.00 70.24  ? 39  ALA L N     1 
ATOM   18576 C  CA    . ALA K  1  13  ? 104.800 125.441 198.105 1.00 70.24  ? 39  ALA L CA    1 
ATOM   18577 C  C     . ALA K  1  13  ? 105.919 125.325 199.129 1.00 70.24  ? 39  ALA L C     1 
ATOM   18578 O  O     . ALA K  1  13  ? 106.188 126.267 199.875 1.00 70.24  ? 39  ALA L O     1 
ATOM   18579 C  CB    . ALA K  1  13  ? 105.361 125.906 196.763 1.00 70.24  ? 39  ALA L CB    1 
ATOM   18580 N  N     . THR K  1  14  ? 106.568 124.161 199.167 1.00 73.62  ? 40  THR L N     1 
ATOM   18581 C  CA    . THR K  1  14  ? 107.540 123.850 200.210 1.00 73.62  ? 40  THR L CA    1 
ATOM   18582 C  C     . THR K  1  14  ? 108.399 122.683 199.751 1.00 73.62  ? 40  THR L C     1 
ATOM   18583 O  O     . THR K  1  14  ? 107.856 121.667 199.316 1.00 73.62  ? 40  THR L O     1 
ATOM   18584 C  CB    . THR K  1  14  ? 106.825 123.492 201.529 1.00 73.62  ? 40  THR L CB    1 
ATOM   18585 O  OG1   . THR K  1  14  ? 106.228 124.661 202.100 1.00 73.62  ? 40  THR L OG1   1 
ATOM   18586 C  CG2   . THR K  1  14  ? 107.779 122.909 202.540 1.00 73.62  ? 40  THR L CG2   1 
ATOM   18587 N  N     . GLU K  1  15  ? 109.727 122.813 199.850 1.00 74.86  ? 41  GLU L N     1 
ATOM   18588 C  CA    . GLU K  1  15  ? 110.625 121.670 199.695 1.00 74.86  ? 41  GLU L CA    1 
ATOM   18589 C  C     . GLU K  1  15  ? 111.344 121.409 201.010 1.00 74.86  ? 41  GLU L C     1 
ATOM   18590 O  O     . GLU K  1  15  ? 112.192 122.199 201.432 1.00 74.86  ? 41  GLU L O     1 
ATOM   18591 C  CB    . GLU K  1  15  ? 111.635 121.874 198.573 1.00 74.86  ? 41  GLU L CB    1 
ATOM   18592 C  CG    . GLU K  1  15  ? 111.540 123.173 197.859 1.00 74.86  ? 41  GLU L CG    1 
ATOM   18593 C  CD    . GLU K  1  15  ? 112.475 123.230 196.679 1.00 74.86  ? 41  GLU L CD    1 
ATOM   18594 O  OE1   . GLU K  1  15  ? 113.219 122.254 196.468 1.00 74.86  ? 41  GLU L OE1   1 
ATOM   18595 O  OE2   . GLU K  1  15  ? 112.463 124.240 195.952 1.00 74.86  ? 41  GLU L OE2   1 
ATOM   18596 N  N     . HIS K  1  16  ? 111.021 120.283 201.635 1.00 80.71  ? 42  HIS L N     1 
ATOM   18597 C  CA    . HIS K  1  16  ? 111.667 119.885 202.875 1.00 80.71  ? 42  HIS L CA    1 
ATOM   18598 C  C     . HIS K  1  16  ? 113.086 119.394 202.616 1.00 80.71  ? 42  HIS L C     1 
ATOM   18599 O  O     . HIS K  1  16  ? 113.385 118.819 201.568 1.00 80.71  ? 42  HIS L O     1 
ATOM   18600 C  CB    . HIS K  1  16  ? 110.849 118.786 203.551 1.00 80.71  ? 42  HIS L CB    1 
ATOM   18601 C  CG    . HIS K  1  16  ? 111.350 118.397 204.904 1.00 80.71  ? 42  HIS L CG    1 
ATOM   18602 N  ND1   . HIS K  1  16  ? 111.394 117.088 205.328 1.00 80.71  ? 42  HIS L ND1   1 
ATOM   18603 C  CD2   . HIS K  1  16  ? 111.818 119.142 205.931 1.00 80.71  ? 42  HIS L CD2   1 
ATOM   18604 C  CE1   . HIS K  1  16  ? 111.875 117.042 206.556 1.00 80.71  ? 42  HIS L CE1   1 
ATOM   18605 N  NE2   . HIS K  1  16  ? 112.141 118.275 206.946 1.00 80.71  ? 42  HIS L NE2   1 
ATOM   18606 N  N     . ASN K  1  17  ? 113.958 119.629 203.577 1.00 81.28  ? 43  ASN L N     1 
ATOM   18607 C  CA    . ASN K  1  17  ? 115.310 119.075 203.562 1.00 81.28  ? 43  ASN L CA    1 
ATOM   18608 C  C     . ASN K  1  17  ? 115.744 118.959 205.009 1.00 81.28  ? 43  ASN L C     1 
ATOM   18609 O  O     . ASN K  1  17  ? 116.185 119.946 205.616 1.00 81.28  ? 43  ASN L O     1 
ATOM   18610 C  CB    . ASN K  1  17  ? 116.283 119.940 202.767 1.00 81.28  ? 43  ASN L CB    1 
ATOM   18611 C  CG    . ASN K  1  17  ? 117.712 119.460 202.880 1.00 81.28  ? 43  ASN L CG    1 
ATOM   18612 O  OD1   . ASN K  1  17  ? 117.974 118.265 202.992 1.00 81.28  ? 43  ASN L OD1   1 
ATOM   18613 N  ND2   . ASN K  1  17  ? 118.650 120.394 202.843 1.00 81.28  ? 43  ASN L ND2   1 
ATOM   18614 N  N     . PRO K  1  18  ? 115.655 117.767 205.601 1.00 81.70  ? 44  PRO L N     1 
ATOM   18615 C  CA    . PRO K  1  18  ? 115.919 117.616 207.035 1.00 81.70  ? 44  PRO L CA    1 
ATOM   18616 C  C     . PRO K  1  18  ? 117.389 117.623 207.429 1.00 81.70  ? 44  PRO L C     1 
ATOM   18617 O  O     . PRO K  1  18  ? 117.696 117.307 208.580 1.00 81.70  ? 44  PRO L O     1 
ATOM   18618 C  CB    . PRO K  1  18  ? 115.282 116.254 207.346 1.00 81.70  ? 44  PRO L CB    1 
ATOM   18619 C  CG    . PRO K  1  18  ? 115.397 115.508 206.084 1.00 81.70  ? 44  PRO L CG    1 
ATOM   18620 C  CD    . PRO K  1  18  ? 115.203 116.507 204.989 1.00 81.70  ? 44  PRO L CD    1 
ATOM   18621 N  N     . SER K  1  19  ? 118.305 117.977 206.530 1.00 81.24  ? 45  SER L N     1 
ATOM   18622 C  CA    . SER K  1  19  ? 119.708 118.145 206.871 1.00 81.24  ? 45  SER L CA    1 
ATOM   18623 C  C     . SER K  1  19  ? 120.116 119.614 206.949 1.00 81.24  ? 45  SER L C     1 
ATOM   18624 O  O     . SER K  1  19  ? 121.313 119.919 206.967 1.00 81.24  ? 45  SER L O     1 
ATOM   18625 C  CB    . SER K  1  19  ? 120.586 117.405 205.863 1.00 81.24  ? 45  SER L CB    1 
ATOM   18626 O  OG    . SER K  1  19  ? 120.402 117.919 204.557 1.00 81.24  ? 45  SER L OG    1 
ATOM   18627 N  N     . ALA K  1  20  ? 119.153 120.527 206.996 1.00 77.33  ? 46  ALA L N     1 
ATOM   18628 C  CA    . ALA K  1  20  ? 119.436 121.951 207.072 1.00 77.33  ? 46  ALA L CA    1 
ATOM   18629 C  C     . ALA K  1  20  ? 119.295 122.440 208.505 1.00 77.33  ? 46  ALA L C     1 
ATOM   18630 O  O     . ALA K  1  20  ? 118.618 121.823 209.330 1.00 77.33  ? 46  ALA L O     1 
ATOM   18631 C  CB    . ALA K  1  20  ? 118.507 122.741 206.149 1.00 77.33  ? 46  ALA L CB    1 
ATOM   18632 N  N     . HIS K  1  21  ? 119.942 123.572 208.792 1.00 73.15  ? 47  HIS L N     1 
ATOM   18633 C  CA    . HIS K  1  21  ? 119.987 124.119 210.141 1.00 73.15  ? 47  HIS L CA    1 
ATOM   18634 C  C     . HIS K  1  21  ? 119.158 125.377 210.316 1.00 73.15  ? 47  HIS L C     1 
ATOM   18635 O  O     . HIS K  1  21  ? 119.055 125.871 211.440 1.00 73.15  ? 47  HIS L O     1 
ATOM   18636 C  CB    . HIS K  1  21  ? 121.427 124.422 210.553 1.00 73.15  ? 47  HIS L CB    1 
ATOM   18637 C  CG    . HIS K  1  21  ? 122.239 123.206 210.850 1.00 73.15  ? 47  HIS L CG    1 
ATOM   18638 N  ND1   . HIS K  1  21  ? 123.349 122.855 210.114 1.00 73.15  ? 47  HIS L ND1   1 
ATOM   18639 C  CD2   . HIS K  1  21  ? 122.100 122.252 211.796 1.00 73.15  ? 47  HIS L CD2   1 
ATOM   18640 C  CE1   . HIS K  1  21  ? 123.864 121.739 210.595 1.00 73.15  ? 47  HIS L CE1   1 
ATOM   18641 N  NE2   . HIS K  1  21  ? 123.124 121.354 211.618 1.00 73.15  ? 47  HIS L NE2   1 
ATOM   18642 N  N     . THR K  1  22  ? 118.597 125.929 209.247 1.00 66.72  ? 48  THR L N     1 
ATOM   18643 C  CA    . THR K  1  22  ? 117.730 127.091 209.324 1.00 66.72  ? 48  THR L CA    1 
ATOM   18644 C  C     . THR K  1  22  ? 116.493 126.834 208.478 1.00 66.72  ? 48  THR L C     1 
ATOM   18645 O  O     . THR K  1  22  ? 116.347 125.782 207.858 1.00 66.72  ? 48  THR L O     1 
ATOM   18646 C  CB    . THR K  1  22  ? 118.447 128.362 208.860 1.00 66.72  ? 48  THR L CB    1 
ATOM   18647 O  OG1   . THR K  1  22  ? 119.194 128.087 207.672 1.00 66.72  ? 48  THR L OG1   1 
ATOM   18648 C  CG2   . THR K  1  22  ? 119.384 128.873 209.934 1.00 66.72  ? 48  THR L CG2   1 
ATOM   18649 N  N     . ALA K  1  23  ? 115.594 127.812 208.450 1.00 62.26  ? 49  ALA L N     1 
ATOM   18650 C  CA    . ALA K  1  23  ? 114.338 127.684 207.729 1.00 62.26  ? 49  ALA L CA    1 
ATOM   18651 C  C     . ALA K  1  23  ? 113.851 129.067 207.331 1.00 62.26  ? 49  ALA L C     1 
ATOM   18652 O  O     . ALA K  1  23  ? 113.900 129.999 208.134 1.00 62.26  ? 49  ALA L O     1 
ATOM   18653 C  CB    . ALA K  1  23  ? 113.284 126.970 208.581 1.00 62.26  ? 49  ALA L CB    1 
ATOM   18654 N  N     . SER K  1  24  ? 113.378 129.193 206.096 1.00 58.89  ? 50  SER L N     1 
ATOM   18655 C  CA    . SER K  1  24  ? 112.893 130.457 205.566 1.00 58.89  ? 50  SER L CA    1 
ATOM   18656 C  C     . SER K  1  24  ? 111.397 130.383 205.312 1.00 58.89  ? 50  SER L C     1 
ATOM   18657 O  O     . SER K  1  24  ? 110.889 129.358 204.857 1.00 58.89  ? 50  SER L O     1 
ATOM   18658 C  CB    . SER K  1  24  ? 113.610 130.822 204.270 1.00 58.89  ? 50  SER L CB    1 
ATOM   18659 O  OG    . SER K  1  24  ? 114.989 131.021 204.494 1.00 58.89  ? 50  SER L OG    1 
ATOM   18660 N  N     . VAL K  1  25  ? 110.694 131.472 205.618 1.00 58.69  ? 51  VAL L N     1 
ATOM   18661 C  CA    . VAL K  1  25  ? 109.259 131.601 205.377 1.00 58.69  ? 51  VAL L CA    1 
ATOM   18662 C  C     . VAL K  1  25  ? 109.009 132.996 204.817 1.00 58.69  ? 51  VAL L C     1 
ATOM   18663 O  O     . VAL K  1  25  ? 109.377 133.992 205.448 1.00 58.69  ? 51  VAL L O     1 
ATOM   18664 C  CB    . VAL K  1  25  ? 108.425 131.378 206.655 1.00 58.69  ? 51  VAL L CB    1 
ATOM   18665 C  CG1   . VAL K  1  25  ? 107.005 131.832 206.451 1.00 58.69  ? 51  VAL L CG1   1 
ATOM   18666 C  CG2   . VAL K  1  25  ? 108.423 129.923 207.056 1.00 58.69  ? 51  VAL L CG2   1 
ATOM   18667 N  N     . GLY K  1  26  ? 108.399 133.075 203.639 1.00 57.73  ? 52  GLY L N     1 
ATOM   18668 C  CA    . GLY K  1  26  ? 108.095 134.367 203.056 1.00 57.73  ? 52  GLY L CA    1 
ATOM   18669 C  C     . GLY K  1  26  ? 106.905 134.347 202.123 1.00 57.73  ? 52  GLY L C     1 
ATOM   18670 O  O     . GLY K  1  26  ? 106.188 133.347 202.057 1.00 57.73  ? 52  GLY L O     1 
ATOM   18671 N  N     . VAL K  1  27  ? 106.669 135.439 201.403 1.00 57.09  ? 53  VAL L N     1 
ATOM   18672 C  CA    . VAL K  1  27  ? 105.629 135.486 200.386 1.00 57.09  ? 53  VAL L CA    1 
ATOM   18673 C  C     . VAL K  1  27  ? 106.201 136.152 199.139 1.00 57.09  ? 53  VAL L C     1 
ATOM   18674 O  O     . VAL K  1  27  ? 106.983 137.105 199.227 1.00 57.09  ? 53  VAL L O     1 
ATOM   18675 C  CB    . VAL K  1  27  ? 104.345 136.183 200.909 1.00 57.09  ? 53  VAL L CB    1 
ATOM   18676 C  CG1   . VAL K  1  27  ? 104.538 137.669 201.196 1.00 57.09  ? 53  VAL L CG1   1 
ATOM   18677 C  CG2   . VAL K  1  27  ? 103.173 135.948 199.973 1.00 57.09  ? 53  VAL L CG2   1 
ATOM   18678 N  N     . VAL K  1  28  ? 105.877 135.592 197.978 1.00 58.21  ? 54  VAL L N     1 
ATOM   18679 C  CA    . VAL K  1  28  ? 106.399 136.046 196.694 1.00 58.21  ? 54  VAL L CA    1 
ATOM   18680 C  C     . VAL K  1  28  ? 105.221 136.473 195.833 1.00 58.21  ? 54  VAL L C     1 
ATOM   18681 O  O     . VAL K  1  28  ? 104.285 135.693 195.631 1.00 58.21  ? 54  VAL L O     1 
ATOM   18682 C  CB    . VAL K  1  28  ? 107.219 134.943 195.996 1.00 58.21  ? 54  VAL L CB    1 
ATOM   18683 C  CG1   . VAL K  1  28  ? 107.646 135.382 194.618 1.00 58.21  ? 54  VAL L CG1   1 
ATOM   18684 C  CG2   . VAL K  1  28  ? 108.429 134.577 196.819 1.00 58.21  ? 54  VAL L CG2   1 
ATOM   18685 N  N     . PHE K  1  29  ? 105.261 137.701 195.332 1.00 60.87  ? 55  PHE L N     1 
ATOM   18686 C  CA    . PHE K  1  29  ? 104.186 138.209 194.494 1.00 60.87  ? 55  PHE L CA    1 
ATOM   18687 C  C     . PHE K  1  29  ? 104.555 138.101 193.018 1.00 60.87  ? 55  PHE L C     1 
ATOM   18688 O  O     . PHE K  1  29  ? 105.726 138.029 192.650 1.00 60.87  ? 55  PHE L O     1 
ATOM   18689 C  CB    . PHE K  1  29  ? 103.850 139.652 194.867 1.00 60.87  ? 55  PHE L CB    1 
ATOM   18690 C  CG    . PHE K  1  29  ? 103.269 139.791 196.244 1.00 60.87  ? 55  PHE L CG    1 
ATOM   18691 C  CD1   . PHE K  1  29  ? 102.001 139.321 196.525 1.00 60.87  ? 55  PHE L CD1   1 
ATOM   18692 C  CD2   . PHE K  1  29  ? 103.998 140.371 197.264 1.00 60.87  ? 55  PHE L CD2   1 
ATOM   18693 C  CE1   . PHE K  1  29  ? 101.470 139.437 197.787 1.00 60.87  ? 55  PHE L CE1   1 
ATOM   18694 C  CE2   . PHE K  1  29  ? 103.470 140.487 198.527 1.00 60.87  ? 55  PHE L CE2   1 
ATOM   18695 C  CZ    . PHE K  1  29  ? 102.206 140.020 198.786 1.00 60.87  ? 55  PHE L CZ    1 
ATOM   18696 N  N     . GLY K  1  30  ? 103.528 138.067 192.172 1.00 61.61  ? 56  GLY L N     1 
ATOM   18697 C  CA    . GLY K  1  30  ? 103.720 137.895 190.746 1.00 61.61  ? 56  GLY L CA    1 
ATOM   18698 C  C     . GLY K  1  30  ? 103.620 139.168 189.927 1.00 61.61  ? 56  GLY L C     1 
ATOM   18699 O  O     . GLY K  1  30  ? 103.147 139.149 188.788 1.00 61.61  ? 56  GLY L O     1 
ATOM   18700 N  N     . SER K  1  31  ? 104.076 140.279 190.493 1.00 61.17  ? 57  SER L N     1 
ATOM   18701 C  CA    . SER K  1  31  ? 104.075 141.568 189.818 1.00 61.17  ? 57  SER L CA    1 
ATOM   18702 C  C     . SER K  1  31  ? 105.401 142.246 190.098 1.00 61.17  ? 57  SER L C     1 
ATOM   18703 O  O     . SER K  1  31  ? 105.721 142.515 191.256 1.00 61.17  ? 57  SER L O     1 
ATOM   18704 C  CB    . SER K  1  31  ? 102.920 142.442 190.305 1.00 61.17  ? 57  SER L CB    1 
ATOM   18705 O  OG    . SER K  1  31  ? 102.982 143.735 189.735 1.00 61.17  ? 57  SER L OG    1 
ATOM   18706 N  N     . GLY K  1  32  ? 106.161 142.532 189.052 1.00 61.21  ? 58  GLY L N     1 
ATOM   18707 C  CA    . GLY K  1  32  ? 107.475 143.106 189.242 1.00 61.21  ? 58  GLY L CA    1 
ATOM   18708 C  C     . GLY K  1  32  ? 107.641 144.479 188.637 1.00 61.21  ? 58  GLY L C     1 
ATOM   18709 O  O     . GLY K  1  32  ? 106.691 145.257 188.585 1.00 61.21  ? 58  GLY L O     1 
ATOM   18710 N  N     . ALA K  1  33  ? 108.848 144.790 188.171 1.00 61.82  ? 59  ALA L N     1 
ATOM   18711 C  CA    . ALA K  1  33  ? 109.113 146.091 187.574 1.00 61.82  ? 59  ALA L CA    1 
ATOM   18712 C  C     . ALA K  1  33  ? 108.531 146.226 186.178 1.00 61.82  ? 59  ALA L C     1 
ATOM   18713 O  O     . ALA K  1  33  ? 108.488 147.343 185.654 1.00 61.82  ? 59  ALA L O     1 
ATOM   18714 C  CB    . ALA K  1  33  ? 110.614 146.357 187.525 1.00 61.82  ? 59  ALA L CB    1 
ATOM   18715 N  N     . ALA K  1  34  ? 108.082 145.129 185.570 1.00 62.53  ? 60  ALA L N     1 
ATOM   18716 C  CA    . ALA K  1  34  ? 107.403 145.164 184.284 1.00 62.53  ? 60  ALA L CA    1 
ATOM   18717 C  C     . ALA K  1  34  ? 105.894 145.265 184.429 1.00 62.53  ? 60  ALA L C     1 
ATOM   18718 O  O     . ALA K  1  34  ? 105.158 144.780 183.562 1.00 62.53  ? 60  ALA L O     1 
ATOM   18719 C  CB    . ALA K  1  34  ? 107.781 143.938 183.457 1.00 62.53  ? 60  ALA L CB    1 
ATOM   18720 N  N     . ASN K  1  35  ? 105.415 145.863 185.517 1.00 63.01  ? 61  ASN L N     1 
ATOM   18721 C  CA    . ASN K  1  35  ? 104.009 146.164 185.755 1.00 63.01  ? 61  ASN L CA    1 
ATOM   18722 C  C     . ASN K  1  35  ? 103.862 147.584 186.270 1.00 63.01  ? 61  ASN L C     1 
ATOM   18723 O  O     . ASN K  1  35  ? 103.058 147.863 187.159 1.00 63.01  ? 61  ASN L O     1 
ATOM   18724 C  CB    . ASN K  1  35  ? 103.388 145.180 186.741 1.00 63.01  ? 61  ASN L CB    1 
ATOM   18725 C  CG    . ASN K  1  35  ? 103.207 143.806 186.155 1.00 63.01  ? 61  ASN L CG    1 
ATOM   18726 O  OD1   . ASN K  1  35  ? 102.126 143.456 185.689 1.00 63.01  ? 61  ASN L OD1   1 
ATOM   18727 N  ND2   . ASN K  1  35  ? 104.263 143.010 186.182 1.00 63.01  ? 61  ASN L ND2   1 
ATOM   18728 N  N     . GLU K  1  36  ? 104.659 148.501 185.735 1.00 68.57  ? 62  GLU L N     1 
ATOM   18729 C  CA    . GLU K  1  36  ? 104.659 149.892 186.158 1.00 68.57  ? 62  GLU L CA    1 
ATOM   18730 C  C     . GLU K  1  36  ? 104.578 150.798 184.938 1.00 68.57  ? 62  GLU L C     1 
ATOM   18731 O  O     . GLU K  1  36  ? 104.776 150.356 183.805 1.00 68.57  ? 62  GLU L O     1 
ATOM   18732 C  CB    . GLU K  1  36  ? 105.917 150.232 186.972 1.00 68.57  ? 62  GLU L CB    1 
ATOM   18733 C  CG    . GLU K  1  36  ? 106.120 149.359 188.203 1.00 68.57  ? 62  GLU L CG    1 
ATOM   18734 C  CD    . GLU K  1  36  ? 107.427 149.627 188.912 1.00 68.57  ? 62  GLU L CD    1 
ATOM   18735 O  OE1   . GLU K  1  36  ? 108.014 148.677 189.465 1.00 68.57  ? 62  GLU L OE1   1 
ATOM   18736 O  OE2   . GLU K  1  36  ? 107.868 150.789 188.922 1.00 68.57  ? 62  GLU L OE2   1 
ATOM   18737 N  N     . ASN K  1  37  ? 104.265 152.060 185.177 1.00 67.87  ? 63  ASN L N     1 
ATOM   18738 C  CA    . ASN K  1  37  ? 104.279 153.085 184.144 1.00 67.87  ? 63  ASN L CA    1 
ATOM   18739 C  C     . ASN K  1  37  ? 105.505 153.964 184.339 1.00 67.87  ? 63  ASN L C     1 
ATOM   18740 O  O     . ASN K  1  37  ? 106.180 153.864 185.360 1.00 67.87  ? 63  ASN L O     1 
ATOM   18741 C  CB    . ASN K  1  37  ? 102.962 153.872 184.192 1.00 67.87  ? 63  ASN L CB    1 
ATOM   18742 C  CG    . ASN K  1  37  ? 102.775 154.643 185.473 1.00 67.87  ? 63  ASN L CG    1 
ATOM   18743 O  OD1   . ASN K  1  37  ? 103.317 155.732 185.647 1.00 67.87  ? 63  ASN L OD1   1 
ATOM   18744 N  ND2   . ASN K  1  37  ? 101.981 154.087 186.377 1.00 67.87  ? 63  ASN L ND2   1 
ATOM   18745 N  N     . PRO K  1  38  ? 105.861 154.837 183.362 1.00 67.63  ? 64  PRO L N     1 
ATOM   18746 C  CA    . PRO K  1  38  ? 107.074 155.654 183.541 1.00 67.63  ? 64  PRO L CA    1 
ATOM   18747 C  C     . PRO K  1  38  ? 107.009 156.790 184.554 1.00 67.63  ? 64  PRO L C     1 
ATOM   18748 O  O     . PRO K  1  38  ? 107.916 157.624 184.573 1.00 67.63  ? 64  PRO L O     1 
ATOM   18749 C  CB    . PRO K  1  38  ? 107.312 156.217 182.137 1.00 67.63  ? 64  PRO L CB    1 
ATOM   18750 C  CG    . PRO K  1  38  ? 106.764 155.208 181.251 1.00 67.63  ? 64  PRO L CG    1 
ATOM   18751 C  CD    . PRO K  1  38  ? 105.525 154.735 181.927 1.00 67.63  ? 64  PRO L CD    1 
ATOM   18752 N  N     . TYR K  1  39  ? 105.980 156.858 185.394 1.00 70.50  ? 65  TYR L N     1 
ATOM   18753 C  CA    . TYR K  1  39  ? 105.905 157.907 186.400 1.00 70.50  ? 65  TYR L CA    1 
ATOM   18754 C  C     . TYR K  1  39  ? 105.981 157.394 187.828 1.00 70.50  ? 65  TYR L C     1 
ATOM   18755 O  O     . TYR K  1  39  ? 106.455 158.119 188.702 1.00 70.50  ? 65  TYR L O     1 
ATOM   18756 C  CB    . TYR K  1  39  ? 104.624 158.727 186.210 1.00 70.50  ? 65  TYR L CB    1 
ATOM   18757 C  CG    . TYR K  1  39  ? 104.551 159.326 184.825 1.00 70.50  ? 65  TYR L CG    1 
ATOM   18758 C  CD1   . TYR K  1  39  ? 105.280 160.464 184.503 1.00 70.50  ? 65  TYR L CD1   1 
ATOM   18759 C  CD2   . TYR K  1  39  ? 103.785 158.732 183.829 1.00 70.50  ? 65  TYR L CD2   1 
ATOM   18760 C  CE1   . TYR K  1  39  ? 105.233 161.005 183.233 1.00 70.50  ? 65  TYR L CE1   1 
ATOM   18761 C  CE2   . TYR K  1  39  ? 103.733 159.263 182.558 1.00 70.50  ? 65  TYR L CE2   1 
ATOM   18762 C  CZ    . TYR K  1  39  ? 104.459 160.398 182.266 1.00 70.50  ? 65  TYR L CZ    1 
ATOM   18763 O  OH    . TYR K  1  39  ? 104.407 160.931 181.000 1.00 70.50  ? 65  TYR L OH    1 
ATOM   18764 N  N     . ASN K  1  40  ? 105.544 156.165 188.086 1.00 67.60  ? 66  ASN L N     1 
ATOM   18765 C  CA    . ASN K  1  40  ? 105.781 155.508 189.368 1.00 67.60  ? 66  ASN L CA    1 
ATOM   18766 C  C     . ASN K  1  40  ? 106.893 154.472 189.257 1.00 67.60  ? 66  ASN L C     1 
ATOM   18767 O  O     . ASN K  1  40  ? 106.821 153.393 189.846 1.00 67.60  ? 66  ASN L O     1 
ATOM   18768 C  CB    . ASN K  1  40  ? 104.490 154.891 189.910 1.00 67.60  ? 66  ASN L CB    1 
ATOM   18769 C  CG    . ASN K  1  40  ? 103.893 153.832 188.998 1.00 67.60  ? 66  ASN L CG    1 
ATOM   18770 O  OD1   . ASN K  1  40  ? 104.356 153.606 187.889 1.00 67.60  ? 66  ASN L OD1   1 
ATOM   18771 N  ND2   . ASN K  1  40  ? 102.852 153.170 189.478 1.00 67.60  ? 66  ASN L ND2   1 
ATOM   18772 N  N     . ASN K  1  41  ? 107.926 154.779 188.480 1.00 64.51  ? 67  ASN L N     1 
ATOM   18773 C  CA    . ASN K  1  41  ? 108.986 153.818 188.224 1.00 64.51  ? 67  ASN L CA    1 
ATOM   18774 C  C     . ASN K  1  41  ? 109.878 153.669 189.445 1.00 64.51  ? 67  ASN L C     1 
ATOM   18775 O  O     . ASN K  1  41  ? 110.246 154.649 190.093 1.00 64.51  ? 67  ASN L O     1 
ATOM   18776 C  CB    . ASN K  1  41  ? 109.808 154.253 187.016 1.00 64.51  ? 67  ASN L CB    1 
ATOM   18777 C  CG    . ASN K  1  41  ? 110.895 153.267 186.661 1.00 64.51  ? 67  ASN L CG    1 
ATOM   18778 O  OD1   . ASN K  1  41  ? 110.797 152.077 186.945 1.00 64.51  ? 67  ASN L OD1   1 
ATOM   18779 N  ND2   . ASN K  1  41  ? 111.941 153.762 186.023 1.00 64.51  ? 67  ASN L ND2   1 
ATOM   18780 N  N     . GLY K  1  42  ? 110.229 152.428 189.753 1.00 63.83  ? 68  GLY L N     1 
ATOM   18781 C  CA    . GLY K  1  42  ? 111.010 152.157 190.940 1.00 63.83  ? 68  GLY L CA    1 
ATOM   18782 C  C     . GLY K  1  42  ? 110.236 152.306 192.225 1.00 63.83  ? 68  GLY L C     1 
ATOM   18783 O  O     . GLY K  1  42  ? 110.820 152.642 193.255 1.00 63.83  ? 68  GLY L O     1 
ATOM   18784 N  N     . VAL K  1  43  ? 108.927 152.071 192.193 1.00 62.46  ? 69  VAL L N     1 
ATOM   18785 C  CA    . VAL K  1  43  ? 108.133 152.141 193.409 1.00 62.46  ? 69  VAL L CA    1 
ATOM   18786 C  C     . VAL K  1  43  ? 108.195 150.828 194.174 1.00 62.46  ? 69  VAL L C     1 
ATOM   18787 O  O     . VAL K  1  43  ? 107.939 150.813 195.384 1.00 62.46  ? 69  VAL L O     1 
ATOM   18788 C  CB    . VAL K  1  43  ? 106.686 152.557 193.073 1.00 62.46  ? 69  VAL L CB    1 
ATOM   18789 C  CG1   . VAL K  1  43  ? 105.906 151.420 192.447 1.00 62.46  ? 69  VAL L CG1   1 
ATOM   18790 C  CG2   . VAL K  1  43  ? 105.969 153.140 194.284 1.00 62.46  ? 69  VAL L CG2   1 
ATOM   18791 N  N     . SER K  1  44  ? 108.570 149.732 193.516 1.00 59.62  ? 70  SER L N     1 
ATOM   18792 C  CA    . SER K  1  44  ? 108.826 148.486 194.220 1.00 59.62  ? 70  SER L CA    1 
ATOM   18793 C  C     . SER K  1  44  ? 110.156 148.509 194.947 1.00 59.62  ? 70  SER L C     1 
ATOM   18794 O  O     . SER K  1  44  ? 110.343 147.746 195.895 1.00 59.62  ? 70  SER L O     1 
ATOM   18795 C  CB    . SER K  1  44  ? 108.790 147.311 193.247 1.00 59.62  ? 70  SER L CB    1 
ATOM   18796 O  OG    . SER K  1  44  ? 107.498 147.137 192.699 1.00 59.62  ? 70  SER L OG    1 
ATOM   18797 N  N     . ASN K  1  45  ? 111.074 149.373 194.524 1.00 59.16  ? 71  ASN L N     1 
ATOM   18798 C  CA    . ASN K  1  45  ? 112.329 149.556 195.232 1.00 59.16  ? 71  ASN L CA    1 
ATOM   18799 C  C     . ASN K  1  45  ? 112.142 150.306 196.544 1.00 59.16  ? 71  ASN L C     1 
ATOM   18800 O  O     . ASN K  1  45  ? 113.000 150.209 197.425 1.00 59.16  ? 71  ASN L O     1 
ATOM   18801 C  CB    . ASN K  1  45  ? 113.318 150.291 194.332 1.00 59.16  ? 71  ASN L CB    1 
ATOM   18802 C  CG    . ASN K  1  45  ? 114.749 150.080 194.746 1.00 59.16  ? 71  ASN L CG    1 
ATOM   18803 O  OD1   . ASN K  1  45  ? 115.070 149.133 195.456 1.00 59.16  ? 71  ASN L OD1   1 
ATOM   18804 N  ND2   . ASN K  1  45  ? 115.623 150.968 194.304 1.00 59.16  ? 71  ASN L ND2   1 
ATOM   18805 N  N     . LEU K  1  46  ? 111.044 151.043 196.695 1.00 59.63  ? 72  LEU L N     1 
ATOM   18806 C  CA    . LEU K  1  46  ? 110.681 151.659 197.963 1.00 59.63  ? 72  LEU L CA    1 
ATOM   18807 C  C     . LEU K  1  46  ? 109.807 150.768 198.828 1.00 59.63  ? 72  LEU L C     1 
ATOM   18808 O  O     . LEU K  1  46  ? 109.593 151.090 199.997 1.00 59.63  ? 72  LEU L O     1 
ATOM   18809 C  CB    . LEU K  1  46  ? 109.963 152.988 197.734 1.00 59.63  ? 72  LEU L CB    1 
ATOM   18810 C  CG    . LEU K  1  46  ? 110.852 154.217 197.849 1.00 59.63  ? 72  LEU L CG    1 
ATOM   18811 C  CD1   . LEU K  1  46  ? 111.755 154.325 196.661 1.00 59.63  ? 72  LEU L CD1   1 
ATOM   18812 C  CD2   . LEU K  1  46  ? 110.016 155.459 197.981 1.00 59.63  ? 72  LEU L CD2   1 
ATOM   18813 N  N     . TRP K  1  47  ? 109.289 149.670 198.290 1.00 62.44  ? 73  TRP L N     1 
ATOM   18814 C  CA    . TRP K  1  47  ? 108.614 148.689 199.124 1.00 62.44  ? 73  TRP L CA    1 
ATOM   18815 C  C     . TRP K  1  47  ? 109.568 147.663 199.706 1.00 62.44  ? 73  TRP L C     1 
ATOM   18816 O  O     . TRP K  1  47  ? 109.291 147.105 200.773 1.00 62.44  ? 73  TRP L O     1 
ATOM   18817 C  CB    . TRP K  1  47  ? 107.520 147.967 198.339 1.00 62.44  ? 73  TRP L CB    1 
ATOM   18818 C  CG    . TRP K  1  47  ? 106.183 148.561 198.541 1.00 62.44  ? 73  TRP L CG    1 
ATOM   18819 C  CD1   . TRP K  1  47  ? 105.393 149.110 197.587 1.00 62.44  ? 73  TRP L CD1   1 
ATOM   18820 C  CD2   . TRP K  1  47  ? 105.466 148.683 199.779 1.00 62.44  ? 73  TRP L CD2   1 
ATOM   18821 N  NE1   . TRP K  1  47  ? 104.229 149.570 198.143 1.00 62.44  ? 73  TRP L NE1   1 
ATOM   18822 C  CE2   . TRP K  1  47  ? 104.249 149.318 199.488 1.00 62.44  ? 73  TRP L CE2   1 
ATOM   18823 C  CE3   . TRP K  1  47  ? 105.733 148.313 201.103 1.00 62.44  ? 73  TRP L CE3   1 
ATOM   18824 C  CZ2   . TRP K  1  47  ? 103.304 149.596 200.467 1.00 62.44  ? 73  TRP L CZ2   1 
ATOM   18825 C  CZ3   . TRP K  1  47  ? 104.799 148.592 202.068 1.00 62.44  ? 73  TRP L CZ3   1 
ATOM   18826 C  CH2   . TRP K  1  47  ? 103.597 149.225 201.748 1.00 62.44  ? 73  TRP L CH2   1 
ATOM   18827 N  N     . LYS K  1  48  ? 110.671 147.387 199.015 1.00 54.16  ? 74  LYS L N     1 
ATOM   18828 C  CA    . LYS K  1  48  ? 111.714 146.565 199.603 1.00 54.16  ? 74  LYS L CA    1 
ATOM   18829 C  C     . LYS K  1  48  ? 112.365 147.282 200.771 1.00 54.16  ? 74  LYS L C     1 
ATOM   18830 O  O     . LYS K  1  48  ? 112.589 146.681 201.825 1.00 54.16  ? 74  LYS L O     1 
ATOM   18831 C  CB    . LYS K  1  48  ? 112.757 146.207 198.545 1.00 54.16  ? 74  LYS L CB    1 
ATOM   18832 C  CG    . LYS K  1  48  ? 114.104 145.785 199.095 1.00 54.16  ? 74  LYS L CG    1 
ATOM   18833 C  CD    . LYS K  1  48  ? 115.078 145.488 197.993 1.00 54.16  ? 74  LYS L CD    1 
ATOM   18834 C  CE    . LYS K  1  48  ? 116.401 145.052 198.556 1.00 54.16  ? 74  LYS L CE    1 
ATOM   18835 N  NZ    . LYS K  1  48  ? 117.325 144.584 197.505 1.00 54.16  ? 74  LYS L NZ    1 
ATOM   18836 N  N     . ASN K  1  49  ? 112.732 148.547 200.551 1.00 56.89  ? 75  ASN L N     1 
ATOM   18837 C  CA    . ASN K  1  49  ? 113.507 149.300 201.575 1.00 56.89  ? 75  ASN L CA    1 
ATOM   18838 C  C     . ASN K  1  49  ? 112.737 149.448 202.888 1.00 56.89  ? 75  ASN L C     1 
ATOM   18839 O  O     . ASN K  1  49  ? 113.302 149.084 203.933 1.00 56.89  ? 75  ASN L O     1 
ATOM   18840 C  CB    . ASN K  1  49  ? 113.938 150.669 201.041 1.00 56.89  ? 75  ASN L CB    1 
ATOM   18841 C  CG    . ASN K  1  49  ? 115.172 150.588 200.168 1.00 56.89  ? 75  ASN L CG    1 
ATOM   18842 O  OD1   . ASN K  1  49  ? 116.216 151.142 200.508 1.00 56.89  ? 75  ASN L OD1   1 
ATOM   18843 N  ND2   . ASN K  1  49  ? 115.066 149.895 199.046 1.00 56.89  ? 75  ASN L ND2   1 
ATOM   18844 N  N     . ILE K  1  50  ? 111.514 149.980 202.849 1.00 58.65  ? 76  ILE L N     1 
ATOM   18845 C  CA    . ILE K  1  50  ? 110.830 150.242 204.115 1.00 58.65  ? 76  ILE L CA    1 
ATOM   18846 C  C     . ILE K  1  50  ? 110.448 148.964 204.838 1.00 58.65  ? 76  ILE L C     1 
ATOM   18847 O  O     . ILE K  1  50  ? 110.129 149.014 206.029 1.00 58.65  ? 76  ILE L O     1 
ATOM   18848 C  CB    . ILE K  1  50  ? 109.562 151.110 203.984 1.00 58.65  ? 76  ILE L CB    1 
ATOM   18849 C  CG1   . ILE K  1  50  ? 108.395 150.323 203.407 1.00 58.65  ? 76  ILE L CG1   1 
ATOM   18850 C  CG2   . ILE K  1  50  ? 109.817 152.336 203.143 1.00 58.65  ? 76  ILE L CG2   1 
ATOM   18851 C  CD1   . ILE K  1  50  ? 107.115 151.092 203.431 1.00 58.65  ? 76  ILE L CD1   1 
ATOM   18852 N  N     . PHE K  1  51  ? 110.478 147.819 204.157 1.00 56.28  ? 77  PHE L N     1 
ATOM   18853 C  CA    . PHE K  1  51  ? 110.403 146.541 204.853 1.00 56.28  ? 77  PHE L CA    1 
ATOM   18854 C  C     . PHE K  1  51  ? 111.710 146.235 205.576 1.00 56.28  ? 77  PHE L C     1 
ATOM   18855 O  O     . PHE K  1  51  ? 111.706 145.551 206.603 1.00 56.28  ? 77  PHE L O     1 
ATOM   18856 C  CB    . PHE K  1  51  ? 110.053 145.440 203.854 1.00 56.28  ? 77  PHE L CB    1 
ATOM   18857 C  CG    . PHE K  1  51  ? 109.961 144.075 204.449 1.00 56.28  ? 77  PHE L CG    1 
ATOM   18858 C  CD1   . PHE K  1  51  ? 108.919 143.741 205.290 1.00 56.28  ? 77  PHE L CD1   1 
ATOM   18859 C  CD2   . PHE K  1  51  ? 110.907 143.112 204.146 1.00 56.28  ? 77  PHE L CD2   1 
ATOM   18860 C  CE1   . PHE K  1  51  ? 108.829 142.475 205.829 1.00 56.28  ? 77  PHE L CE1   1 
ATOM   18861 C  CE2   . PHE K  1  51  ? 110.825 141.845 204.684 1.00 56.28  ? 77  PHE L CE2   1 
ATOM   18862 C  CZ    . PHE K  1  51  ? 109.784 141.526 205.524 1.00 56.28  ? 77  PHE L CZ    1 
ATOM   18863 N  N     . LEU K  1  52  ? 112.828 146.757 205.072 1.00 56.50  ? 78  LEU L N     1 
ATOM   18864 C  CA    . LEU K  1  52  ? 114.135 146.594 205.688 1.00 56.50  ? 78  LEU L CA    1 
ATOM   18865 C  C     . LEU K  1  52  ? 114.578 147.835 206.453 1.00 56.50  ? 78  LEU L C     1 
ATOM   18866 O  O     . LEU K  1  52  ? 115.757 147.949 206.801 1.00 56.50  ? 78  LEU L O     1 
ATOM   18867 C  CB    . LEU K  1  52  ? 115.181 146.245 204.630 1.00 56.50  ? 78  LEU L CB    1 
ATOM   18868 C  CG    . LEU K  1  52  ? 114.913 145.097 203.672 1.00 56.50  ? 78  LEU L CG    1 
ATOM   18869 C  CD1   . LEU K  1  52  ? 116.063 144.969 202.709 1.00 56.50  ? 78  LEU L CD1   1 
ATOM   18870 C  CD2   . LEU K  1  52  ? 114.732 143.831 204.440 1.00 56.50  ? 78  LEU L CD2   1 
ATOM   18871 N  N     . SER K  1  53  ? 113.663 148.762 206.721 1.00 60.85  ? 79  SER L N     1 
ATOM   18872 C  CA    . SER K  1  53  ? 113.991 149.966 207.466 1.00 60.85  ? 79  SER L CA    1 
ATOM   18873 C  C     . SER K  1  53  ? 114.264 149.628 208.928 1.00 60.85  ? 79  SER L C     1 
ATOM   18874 O  O     . SER K  1  53  ? 113.948 148.541 209.413 1.00 60.85  ? 79  SER L O     1 
ATOM   18875 C  CB    . SER K  1  53  ? 112.864 150.983 207.355 1.00 60.85  ? 79  SER L CB    1 
ATOM   18876 O  OG    . SER K  1  53  ? 111.694 150.476 207.959 1.00 60.85  ? 79  SER L OG    1 
ATOM   18877 N  N     . LYS K  1  54  ? 114.847 150.595 209.639 1.00 63.89  ? 80  LYS L N     1 
ATOM   18878 C  CA    . LYS K  1  54  ? 115.535 150.280 210.888 1.00 63.89  ? 80  LYS L CA    1 
ATOM   18879 C  C     . LYS K  1  54  ? 114.545 150.016 212.015 1.00 63.89  ? 80  LYS L C     1 
ATOM   18880 O  O     . LYS K  1  54  ? 114.773 149.143 212.858 1.00 63.89  ? 80  LYS L O     1 
ATOM   18881 C  CB    . LYS K  1  54  ? 116.525 151.398 211.236 1.00 63.89  ? 80  LYS L CB    1 
ATOM   18882 C  CG    . LYS K  1  54  ? 116.520 151.892 212.675 1.00 63.89  ? 80  LYS L CG    1 
ATOM   18883 C  CD    . LYS K  1  54  ? 117.612 152.919 212.920 1.00 63.89  ? 80  LYS L CD    1 
ATOM   18884 C  CE    . LYS K  1  54  ? 118.535 152.497 214.059 1.00 63.89  ? 80  LYS L CE    1 
ATOM   18885 N  NZ    . LYS K  1  54  ? 118.191 151.171 214.650 1.00 63.89  ? 80  LYS L NZ    1 
ATOM   18886 N  N     . GLU K  1  55  ? 113.425 150.739 212.031 1.00 66.77  ? 81  GLU L N     1 
ATOM   18887 C  CA    . GLU K  1  55  ? 112.399 150.497 213.037 1.00 66.77  ? 81  GLU L CA    1 
ATOM   18888 C  C     . GLU K  1  55  ? 111.632 149.206 212.791 1.00 66.77  ? 81  GLU L C     1 
ATOM   18889 O  O     . GLU K  1  55  ? 111.115 148.621 213.745 1.00 66.77  ? 81  GLU L O     1 
ATOM   18890 C  CB    . GLU K  1  55  ? 111.414 151.667 213.076 1.00 66.77  ? 81  GLU L CB    1 
ATOM   18891 C  CG    . GLU K  1  55  ? 111.984 152.967 213.616 1.00 66.77  ? 81  GLU L CG    1 
ATOM   18892 C  CD    . GLU K  1  55  ? 112.705 153.789 212.564 1.00 66.77  ? 81  GLU L CD    1 
ATOM   18893 O  OE1   . GLU K  1  55  ? 112.700 153.401 211.378 1.00 66.77  ? 81  GLU L OE1   1 
ATOM   18894 O  OE2   . GLU K  1  55  ? 113.290 154.829 212.934 1.00 66.77  ? 81  GLU L OE2   1 
ATOM   18895 N  N     . ASN K  1  56  ? 111.550 148.746 211.545 1.00 62.76  ? 82  ASN L N     1 
ATOM   18896 C  CA    . ASN K  1  56  ? 110.873 147.486 211.261 1.00 62.76  ? 82  ASN L CA    1 
ATOM   18897 C  C     . ASN K  1  56  ? 111.783 146.290 211.497 1.00 62.76  ? 82  ASN L C     1 
ATOM   18898 O  O     . ASN K  1  56  ? 111.309 145.224 211.900 1.00 62.76  ? 82  ASN L O     1 
ATOM   18899 C  CB    . ASN K  1  56  ? 110.356 147.484 209.823 1.00 62.76  ? 82  ASN L CB    1 
ATOM   18900 C  CG    . ASN K  1  56  ? 109.403 146.346 209.546 1.00 62.76  ? 82  ASN L CG    1 
ATOM   18901 O  OD1   . ASN K  1  56  ? 108.678 145.897 210.429 1.00 62.76  ? 82  ASN L OD1   1 
ATOM   18902 N  ND2   . ASN K  1  56  ? 109.400 145.869 208.311 1.00 62.76  ? 82  ASN L ND2   1 
ATOM   18903 N  N     . SER K  1  57  ? 113.080 146.449 211.255 1.00 60.12  ? 83  SER L N     1 
ATOM   18904 C  CA    . SER K  1  57  ? 114.048 145.383 211.451 1.00 60.12  ? 83  SER L CA    1 
ATOM   18905 C  C     . SER K  1  57  ? 114.565 145.299 212.878 1.00 60.12  ? 83  SER L C     1 
ATOM   18906 O  O     . SER K  1  57  ? 115.205 144.306 213.226 1.00 60.12  ? 83  SER L O     1 
ATOM   18907 C  CB    . SER K  1  57  ? 115.227 145.568 210.499 1.00 60.12  ? 83  SER L CB    1 
ATOM   18908 O  OG    . SER K  1  57  ? 116.214 144.588 210.734 1.00 60.12  ? 83  SER L OG    1 
ATOM   18909 N  N     . ALA K  1  58  ? 114.321 146.315 213.707 1.00 61.29  ? 84  ALA L N     1 
ATOM   18910 C  CA    . ALA K  1  58  ? 114.653 146.203 215.120 1.00 61.29  ? 84  ALA L CA    1 
ATOM   18911 C  C     . ALA K  1  58  ? 113.682 145.288 215.843 1.00 61.29  ? 84  ALA L C     1 
ATOM   18912 O  O     . ALA K  1  58  ? 114.059 144.631 216.817 1.00 61.29  ? 84  ALA L O     1 
ATOM   18913 C  CB    . ALA K  1  58  ? 114.656 147.580 215.774 1.00 61.29  ? 84  ALA L CB    1 
ATOM   18914 N  N     . VAL K  1  59  ? 112.433 145.240 215.383 1.00 61.88  ? 85  VAL L N     1 
ATOM   18915 C  CA    . VAL K  1  59  ? 111.429 144.392 216.008 1.00 61.88  ? 85  VAL L CA    1 
ATOM   18916 C  C     . VAL K  1  59  ? 111.713 142.931 215.701 1.00 61.88  ? 85  VAL L C     1 
ATOM   18917 O  O     . VAL K  1  59  ? 111.533 142.058 216.555 1.00 61.88  ? 85  VAL L O     1 
ATOM   18918 C  CB    . VAL K  1  59  ? 110.028 144.822 215.535 1.00 61.88  ? 85  VAL L CB    1 
ATOM   18919 C  CG1   . VAL K  1  59  ? 108.942 143.939 216.123 1.00 61.88  ? 85  VAL L CG1   1 
ATOM   18920 C  CG2   . VAL K  1  59  ? 109.783 146.278 215.877 1.00 61.88  ? 85  VAL L CG2   1 
ATOM   18921 N  N     . ALA K  1  60  ? 112.209 142.646 214.495 1.00 61.70  ? 86  ALA L N     1 
ATOM   18922 C  CA    . ALA K  1  60  ? 112.477 141.265 214.109 1.00 61.70  ? 86  ALA L CA    1 
ATOM   18923 C  C     . ALA K  1  60  ? 113.735 140.719 214.767 1.00 61.70  ? 86  ALA L C     1 
ATOM   18924 O  O     . ALA K  1  60  ? 113.816 139.518 215.031 1.00 61.70  ? 86  ALA L O     1 
ATOM   18925 C  CB    . ALA K  1  60  ? 112.593 141.152 212.592 1.00 61.70  ? 86  ALA L CB    1 
ATOM   18926 N  N     . ALA K  1  61  ? 114.719 141.570 215.044 1.00 60.24  ? 87  ALA L N     1 
ATOM   18927 C  CA    . ALA K  1  61  ? 115.955 141.105 215.658 1.00 60.24  ? 87  ALA L CA    1 
ATOM   18928 C  C     . ALA K  1  61  ? 115.792 140.760 217.129 1.00 60.24  ? 87  ALA L C     1 
ATOM   18929 O  O     . ALA K  1  61  ? 116.684 140.126 217.698 1.00 60.24  ? 87  ALA L O     1 
ATOM   18930 C  CB    . ALA K  1  61  ? 117.049 142.157 215.496 1.00 60.24  ? 87  ALA L CB    1 
ATOM   18931 N  N     . LYS K  1  62  ? 114.688 141.155 217.756 1.00 62.78  ? 88  LYS L N     1 
ATOM   18932 C  CA    . LYS K  1  62  ? 114.423 140.815 219.146 1.00 62.78  ? 88  LYS L CA    1 
ATOM   18933 C  C     . LYS K  1  62  ? 113.832 139.425 219.320 1.00 62.78  ? 88  LYS L C     1 
ATOM   18934 O  O     . LYS K  1  62  ? 113.605 139.011 220.460 1.00 62.78  ? 88  LYS L O     1 
ATOM   18935 C  CB    . LYS K  1  62  ? 113.492 141.850 219.770 1.00 62.78  ? 88  LYS L CB    1 
ATOM   18936 C  CG    . LYS K  1  62  ? 114.083 143.234 219.814 1.00 62.78  ? 88  LYS L CG    1 
ATOM   18937 C  CD    . LYS K  1  62  ? 113.195 144.195 220.573 1.00 62.78  ? 88  LYS L CD    1 
ATOM   18938 C  CE    . LYS K  1  62  ? 113.007 143.748 222.010 1.00 62.78  ? 88  LYS L CE    1 
ATOM   18939 N  NZ    . LYS K  1  62  ? 112.371 144.799 222.850 1.00 62.78  ? 88  LYS L NZ    1 
ATOM   18940 N  N     . GLU K  1  63  ? 113.572 138.696 218.235 1.00 64.10  ? 89  GLU L N     1 
ATOM   18941 C  CA    . GLU K  1  63  ? 113.186 137.294 218.324 1.00 64.10  ? 89  GLU L CA    1 
ATOM   18942 C  C     . GLU K  1  63  ? 114.101 136.380 217.521 1.00 64.10  ? 89  GLU L C     1 
ATOM   18943 O  O     . GLU K  1  63  ? 113.817 135.185 217.410 1.00 64.10  ? 89  GLU L O     1 
ATOM   18944 C  CB    . GLU K  1  63  ? 111.738 137.099 217.878 1.00 64.10  ? 89  GLU L CB    1 
ATOM   18945 C  CG    . GLU K  1  63  ? 110.719 137.623 218.866 1.00 64.10  ? 89  GLU L CG    1 
ATOM   18946 C  CD    . GLU K  1  63  ? 110.290 139.031 218.553 1.00 64.10  ? 89  GLU L CD    1 
ATOM   18947 O  OE1   . GLU K  1  63  ? 110.620 139.509 217.453 1.00 64.10  ? 89  GLU L OE1   1 
ATOM   18948 O  OE2   . GLU K  1  63  ? 109.630 139.662 219.403 1.00 64.10  ? 89  GLU L OE2   1 
ATOM   18949 N  N     . GLY K  1  64  ? 115.182 136.904 216.960 1.00 62.12  ? 90  GLY L N     1 
ATOM   18950 C  CA    . GLY K  1  64  ? 116.108 136.087 216.206 1.00 62.12  ? 90  GLY L CA    1 
ATOM   18951 C  C     . GLY K  1  64  ? 115.636 135.821 214.797 1.00 62.12  ? 90  GLY L C     1 
ATOM   18952 O  O     . GLY K  1  64  ? 115.649 134.679 214.336 1.00 62.12  ? 90  GLY L O     1 
ATOM   18953 N  N     . LEU K  1  65  ? 115.209 136.871 214.104 1.00 58.50  ? 91  LEU L N     1 
ATOM   18954 C  CA    . LEU K  1  65  ? 114.637 136.767 212.770 1.00 58.50  ? 91  LEU L CA    1 
ATOM   18955 C  C     . LEU K  1  65  ? 115.350 137.746 211.851 1.00 58.50  ? 91  LEU L C     1 
ATOM   18956 O  O     . LEU K  1  65  ? 115.493 138.924 212.189 1.00 58.50  ? 91  LEU L O     1 
ATOM   18957 C  CB    . LEU K  1  65  ? 113.139 137.072 212.792 1.00 58.50  ? 91  LEU L CB    1 
ATOM   18958 C  CG    . LEU K  1  65  ? 112.058 135.998 212.897 1.00 58.50  ? 91  LEU L CG    1 
ATOM   18959 C  CD1   . LEU K  1  65  ? 112.329 135.005 213.986 1.00 58.50  ? 91  LEU L CD1   1 
ATOM   18960 C  CD2   . LEU K  1  65  ? 110.747 136.684 213.157 1.00 58.50  ? 91  LEU L CD2   1 
ATOM   18961 N  N     . ALA K  1  66  ? 115.790 137.266 210.694 1.00 55.69  ? 92  ALA L N     1 
ATOM   18962 C  CA    . ALA K  1  66  ? 116.458 138.096 209.706 1.00 55.69  ? 92  ALA L CA    1 
ATOM   18963 C  C     . ALA K  1  66  ? 115.516 138.374 208.546 1.00 55.69  ? 92  ALA L C     1 
ATOM   18964 O  O     . ALA K  1  66  ? 114.700 137.528 208.178 1.00 55.69  ? 92  ALA L O     1 
ATOM   18965 C  CB    . ALA K  1  66  ? 117.734 137.427 209.194 1.00 55.69  ? 92  ALA L CB    1 
ATOM   18966 N  N     . LEU K  1  67  ? 115.627 139.565 207.972 1.00 53.38  ? 93  LEU L N     1 
ATOM   18967 C  CA    . LEU K  1  67  ? 114.774 139.976 206.869 1.00 53.38  ? 93  LEU L CA    1 
ATOM   18968 C  C     . LEU K  1  67  ? 115.575 140.049 205.576 1.00 53.38  ? 93  LEU L C     1 
ATOM   18969 O  O     . LEU K  1  67  ? 116.761 140.388 205.586 1.00 53.38  ? 93  LEU L O     1 
ATOM   18970 C  CB    . LEU K  1  67  ? 114.130 141.336 207.153 1.00 53.38  ? 93  LEU L CB    1 
ATOM   18971 C  CG    . LEU K  1  67  ? 113.405 141.528 208.482 1.00 53.38  ? 93  LEU L CG    1 
ATOM   18972 C  CD1   . LEU K  1  67  ? 112.813 142.915 208.562 1.00 53.38  ? 93  LEU L CD1   1 
ATOM   18973 C  CD2   . LEU K  1  67  ? 112.329 140.481 208.664 1.00 53.38  ? 93  LEU L CD2   1 
ATOM   18974 N  N     . SER K  1  68  ? 114.919 139.733 204.459 1.00 52.88  ? 94  SER L N     1 
ATOM   18975 C  CA    . SER K  1  68  ? 115.550 139.861 203.152 1.00 52.88  ? 94  SER L CA    1 
ATOM   18976 C  C     . SER K  1  68  ? 114.478 140.012 202.083 1.00 52.88  ? 94  SER L C     1 
ATOM   18977 O  O     . SER K  1  68  ? 113.388 139.453 202.207 1.00 52.88  ? 94  SER L O     1 
ATOM   18978 C  CB    . SER K  1  68  ? 116.435 138.658 202.832 1.00 52.88  ? 94  SER L CB    1 
ATOM   18979 O  OG    . SER K  1  68  ? 116.046 138.075 201.608 1.00 52.88  ? 94  SER L OG    1 
ATOM   18980 N  N     . SER K  1  69  ? 114.803 140.757 201.027 1.00 52.96  ? 95  SER L N     1 
ATOM   18981 C  CA    . SER K  1  69  ? 113.862 141.060 199.958 1.00 52.96  ? 95  SER L CA    1 
ATOM   18982 C  C     . SER K  1  69  ? 114.624 141.176 198.643 1.00 52.96  ? 95  SER L C     1 
ATOM   18983 O  O     . SER K  1  69  ? 115.854 141.196 198.626 1.00 52.96  ? 95  SER L O     1 
ATOM   18984 C  CB    . SER K  1  69  ? 113.083 142.339 200.268 1.00 52.96  ? 95  SER L CB    1 
ATOM   18985 O  OG    . SER K  1  69  ? 112.160 142.635 199.241 1.00 52.96  ? 95  SER L OG    1 
ATOM   18986 N  N     . ASN K  1  70  ? 113.885 141.250 197.534 1.00 54.31  ? 96  ASN L N     1 
ATOM   18987 C  CA    . ASN K  1  70  ? 114.487 141.239 196.198 1.00 54.31  ? 96  ASN L CA    1 
ATOM   18988 C  C     . ASN K  1  70  ? 113.483 141.742 195.170 1.00 54.31  ? 96  ASN L C     1 
ATOM   18989 O  O     . ASN K  1  70  ? 112.383 141.195 195.069 1.00 54.31  ? 96  ASN L O     1 
ATOM   18990 C  CB    . ASN K  1  70  ? 114.949 139.834 195.833 1.00 54.31  ? 96  ASN L CB    1 
ATOM   18991 C  CG    . ASN K  1  70  ? 115.602 139.771 194.482 1.00 54.31  ? 96  ASN L CG    1 
ATOM   18992 O  OD1   . ASN K  1  70  ? 116.220 140.731 194.032 1.00 54.31  ? 96  ASN L OD1   1 
ATOM   18993 N  ND2   . ASN K  1  70  ? 115.469 138.633 193.820 1.00 54.31  ? 96  ASN L ND2   1 
ATOM   18994 N  N     . ILE K  1  71  ? 113.870 142.743 194.380 1.00 55.79  ? 97  ILE L N     1 
ATOM   18995 C  CA    . ILE K  1  71  ? 113.019 143.318 193.340 1.00 55.79  ? 97  ILE L CA    1 
ATOM   18996 C  C     . ILE K  1  71  ? 113.617 142.995 191.979 1.00 55.79  ? 97  ILE L C     1 
ATOM   18997 O  O     . ILE K  1  71  ? 114.791 143.284 191.729 1.00 55.79  ? 97  ILE L O     1 
ATOM   18998 C  CB    . ILE K  1  71  ? 112.867 144.840 193.505 1.00 55.79  ? 97  ILE L CB    1 
ATOM   18999 C  CG1   . ILE K  1  71  ? 112.369 145.193 194.906 1.00 55.79  ? 97  ILE L CG1   1 
ATOM   19000 C  CG2   . ILE K  1  71  ? 111.935 145.397 192.457 1.00 55.79  ? 97  ILE L CG2   1 
ATOM   19001 C  CD1   . ILE K  1  71  ? 111.100 144.485 195.320 1.00 55.79  ? 97  ILE L CD1   1 
ATOM   19002 N  N     . SER K  1  72  ? 112.806 142.417 191.094 1.00 55.28  ? 98  SER L N     1 
ATOM   19003 C  CA    . SER K  1  72  ? 113.229 142.102 189.734 1.00 55.28  ? 98  SER L CA    1 
ATOM   19004 C  C     . SER K  1  72  ? 112.083 142.428 188.781 1.00 55.28  ? 98  SER L C     1 
ATOM   19005 O  O     . SER K  1  72  ? 111.151 143.157 189.124 1.00 55.28  ? 98  SER L O     1 
ATOM   19006 C  CB    . SER K  1  72  ? 113.664 140.637 189.625 1.00 55.28  ? 98  SER L CB    1 
ATOM   19007 O  OG    . SER K  1  72  ? 114.076 140.341 188.306 1.00 55.28  ? 98  SER L OG    1 
ATOM   19008 N  N     . ARG K  1  73  ? 112.173 141.920 187.556 1.00 56.06  ? 99  ARG L N     1 
ATOM   19009 C  CA    . ARG K  1  73  ? 111.021 141.898 186.668 1.00 56.06  ? 99  ARG L CA    1 
ATOM   19010 C  C     . ARG K  1  73  ? 110.194 140.652 186.944 1.00 56.06  ? 99  ARG L C     1 
ATOM   19011 O  O     . ARG K  1  73  ? 110.726 139.616 187.355 1.00 56.06  ? 99  ARG L O     1 
ATOM   19012 C  CB    . ARG K  1  73  ? 111.449 141.921 185.201 1.00 56.06  ? 99  ARG L CB    1 
ATOM   19013 C  CG    . ARG K  1  73  ? 112.222 143.148 184.793 1.00 56.06  ? 99  ARG L CG    1 
ATOM   19014 C  CD    . ARG K  1  73  ? 113.172 142.841 183.657 1.00 56.06  ? 99  ARG L CD    1 
ATOM   19015 N  NE    . ARG K  1  73  ? 114.400 143.619 183.762 1.00 56.06  ? 99  ARG L NE    1 
ATOM   19016 C  CZ    . ARG K  1  73  ? 114.602 144.778 183.150 1.00 56.06  ? 99  ARG L CZ    1 
ATOM   19017 N  NH1   . ARG K  1  73  ? 115.743 145.425 183.306 1.00 56.06  ? 99  ARG L NH1   1 
ATOM   19018 N  NH2   . ARG K  1  73  ? 113.659 145.290 182.382 1.00 56.06  ? 99  ARG L NH2   1 
ATOM   19019 N  N     . ASP K  1  74  ? 108.877 140.793 186.782 1.00 59.36  ? 100 ASP L N     1 
ATOM   19020 C  CA    . ASP K  1  74  ? 107.853 139.750 186.881 1.00 59.36  ? 100 ASP L CA    1 
ATOM   19021 C  C     . ASP K  1  74  ? 107.611 139.162 188.273 1.00 59.36  ? 100 ASP L C     1 
ATOM   19022 O  O     . ASP K  1  74  ? 106.657 138.391 188.420 1.00 59.36  ? 100 ASP L O     1 
ATOM   19023 C  CB    . ASP K  1  74  ? 108.135 138.587 185.917 1.00 59.36  ? 100 ASP L CB    1 
ATOM   19024 C  CG    . ASP K  1  74  ? 108.452 139.048 184.515 1.00 59.36  ? 100 ASP L CG    1 
ATOM   19025 O  OD1   . ASP K  1  74  ? 107.993 140.138 184.127 1.00 59.36  ? 100 ASP L OD1   1 
ATOM   19026 O  OD2   . ASP K  1  74  ? 109.155 138.311 183.798 1.00 59.36  ? 100 ASP L OD2   1 
ATOM   19027 N  N     . PHE K  1  75  ? 108.405 139.522 189.292 1.00 56.67  ? 101 PHE L N     1 
ATOM   19028 C  CA    . PHE K  1  75  ? 108.171 139.049 190.660 1.00 56.67  ? 101 PHE L CA    1 
ATOM   19029 C  C     . PHE K  1  75  ? 108.965 139.874 191.664 1.00 56.67  ? 101 PHE L C     1 
ATOM   19030 O  O     . PHE K  1  75  ? 109.997 140.460 191.335 1.00 56.67  ? 101 PHE L O     1 
ATOM   19031 C  CB    . PHE K  1  75  ? 108.492 137.548 190.836 1.00 56.67  ? 101 PHE L CB    1 
ATOM   19032 C  CG    . PHE K  1  75  ? 109.958 137.186 190.765 1.00 56.67  ? 101 PHE L CG    1 
ATOM   19033 C  CD1   . PHE K  1  75  ? 110.660 137.257 189.574 1.00 56.67  ? 101 PHE L CD1   1 
ATOM   19034 C  CD2   . PHE K  1  75  ? 110.610 136.700 191.887 1.00 56.67  ? 101 PHE L CD2   1 
ATOM   19035 C  CE1   . PHE K  1  75  ? 111.984 136.897 189.519 1.00 56.67  ? 101 PHE L CE1   1 
ATOM   19036 C  CE2   . PHE K  1  75  ? 111.933 136.341 191.832 1.00 56.67  ? 101 PHE L CE2   1 
ATOM   19037 C  CZ    . PHE K  1  75  ? 112.619 136.437 190.648 1.00 56.67  ? 101 PHE L CZ    1 
ATOM   19038 N  N     . GLN K  1  76  ? 108.444 139.923 192.898 1.00 58.69  ? 102 GLN L N     1 
ATOM   19039 C  CA    . GLN K  1  76  ? 109.120 140.461 194.079 1.00 58.69  ? 102 GLN L CA    1 
ATOM   19040 C  C     . GLN K  1  76  ? 108.973 139.476 195.234 1.00 58.69  ? 102 GLN L C     1 
ATOM   19041 O  O     . GLN K  1  76  ? 108.102 138.606 195.218 1.00 58.69  ? 102 GLN L O     1 
ATOM   19042 C  CB    . GLN K  1  76  ? 108.545 141.797 194.548 1.00 58.69  ? 102 GLN L CB    1 
ATOM   19043 C  CG    . GLN K  1  76  ? 108.174 142.777 193.492 1.00 58.69  ? 102 GLN L CG    1 
ATOM   19044 C  CD    . GLN K  1  76  ? 107.236 143.830 194.031 1.00 58.69  ? 102 GLN L CD    1 
ATOM   19045 O  OE1   . GLN K  1  76  ? 106.992 143.894 195.230 1.00 58.69  ? 102 GLN L OE1   1 
ATOM   19046 N  NE2   . GLN K  1  76  ? 106.703 144.660 193.148 1.00 58.69  ? 102 GLN L NE2   1 
ATOM   19047 N  N     . SER K  1  77  ? 109.799 139.645 196.267 1.00 54.83  ? 103 SER L N     1 
ATOM   19048 C  CA    . SER K  1  77  ? 109.747 138.746 197.414 1.00 54.83  ? 103 SER L CA    1 
ATOM   19049 C  C     . SER K  1  77  ? 110.054 139.492 198.706 1.00 54.83  ? 103 SER L C     1 
ATOM   19050 O  O     . SER K  1  77  ? 110.744 140.512 198.704 1.00 54.83  ? 103 SER L O     1 
ATOM   19051 C  CB    . SER K  1  77  ? 110.719 137.579 197.249 1.00 54.83  ? 103 SER L CB    1 
ATOM   19052 O  OG    . SER K  1  77  ? 112.046 138.032 197.092 1.00 54.83  ? 103 SER L OG    1 
ATOM   19053 N  N     . TYR K  1  78  ? 109.525 138.963 199.812 1.00 56.39  ? 104 TYR L N     1 
ATOM   19054 C  CA    . TYR K  1  78  ? 109.790 139.459 201.164 1.00 56.39  ? 104 TYR L CA    1 
ATOM   19055 C  C     . TYR K  1  78  ? 109.968 138.240 202.061 1.00 56.39  ? 104 TYR L C     1 
ATOM   19056 O  O     . TYR K  1  78  ? 108.991 137.560 202.376 1.00 56.39  ? 104 TYR L O     1 
ATOM   19057 C  CB    . TYR K  1  78  ? 108.654 140.351 201.676 1.00 56.39  ? 104 TYR L CB    1 
ATOM   19058 C  CG    . TYR K  1  78  ? 108.292 141.478 200.741 1.00 56.39  ? 104 TYR L CG    1 
ATOM   19059 C  CD1   . TYR K  1  78  ? 108.941 142.696 200.813 1.00 56.39  ? 104 TYR L CD1   1 
ATOM   19060 C  CD2   . TYR K  1  78  ? 107.310 141.317 199.773 1.00 56.39  ? 104 TYR L CD2   1 
ATOM   19061 C  CE1   . TYR K  1  78  ? 108.624 143.719 199.949 1.00 56.39  ? 104 TYR L CE1   1 
ATOM   19062 C  CE2   . TYR K  1  78  ? 106.996 142.332 198.903 1.00 56.39  ? 104 TYR L CE2   1 
ATOM   19063 C  CZ    . TYR K  1  78  ? 107.654 143.526 198.998 1.00 56.39  ? 104 TYR L CZ    1 
ATOM   19064 O  OH    . TYR K  1  78  ? 107.333 144.538 198.138 1.00 56.39  ? 104 TYR L OH    1 
ATOM   19065 N  N     . ILE K  1  79  ? 111.201 137.961 202.473 1.00 53.60  ? 105 ILE L N     1 
ATOM   19066 C  CA    . ILE K  1  79  ? 111.552 136.715 203.146 1.00 53.60  ? 105 ILE L CA    1 
ATOM   19067 C  C     . ILE K  1  79  ? 111.880 136.998 204.607 1.00 53.60  ? 105 ILE L C     1 
ATOM   19068 O  O     . ILE K  1  79  ? 112.500 138.018 204.926 1.00 53.60  ? 105 ILE L O     1 
ATOM   19069 C  CB    . ILE K  1  79  ? 112.736 136.037 202.427 1.00 53.60  ? 105 ILE L CB    1 
ATOM   19070 C  CG1   . ILE K  1  79  ? 112.471 135.963 200.922 1.00 53.60  ? 105 ILE L CG1   1 
ATOM   19071 C  CG2   . ILE K  1  79  ? 113.013 134.650 202.971 1.00 53.60  ? 105 ILE L CG2   1 
ATOM   19072 C  CD1   . ILE K  1  79  ? 111.447 134.919 200.507 1.00 53.60  ? 105 ILE L CD1   1 
ATOM   19073 N  N     . VAL K  1  80  ? 111.453 136.100 205.495 1.00 56.31  ? 106 VAL L N     1 
ATOM   19074 C  CA    . VAL K  1  80  ? 111.800 136.134 206.914 1.00 56.31  ? 106 VAL L CA    1 
ATOM   19075 C  C     . VAL K  1  80  ? 112.517 134.834 207.251 1.00 56.31  ? 106 VAL L C     1 
ATOM   19076 O  O     . VAL K  1  80  ? 111.950 133.751 207.072 1.00 56.31  ? 106 VAL L O     1 
ATOM   19077 C  CB    . VAL K  1  80  ? 110.558 136.309 207.801 1.00 56.31  ? 106 VAL L CB    1 
ATOM   19078 C  CG1   . VAL K  1  80  ? 110.918 136.126 209.253 1.00 56.31  ? 106 VAL L CG1   1 
ATOM   19079 C  CG2   . VAL K  1  80  ? 109.934 137.664 207.582 1.00 56.31  ? 106 VAL L CG2   1 
ATOM   19080 N  N     . SER K  1  81  ? 113.746 134.932 207.745 1.00 55.13  ? 107 SER L N     1 
ATOM   19081 C  CA    . SER K  1  81  ? 114.562 133.766 208.054 1.00 55.13  ? 107 SER L CA    1 
ATOM   19082 C  C     . SER K  1  81  ? 114.722 133.600 209.560 1.00 55.13  ? 107 SER L C     1 
ATOM   19083 O  O     . SER K  1  81  ? 114.758 134.580 210.303 1.00 55.13  ? 107 SER L O     1 
ATOM   19084 C  CB    . SER K  1  81  ? 115.934 133.873 207.398 1.00 55.13  ? 107 SER L CB    1 
ATOM   19085 O  OG    . SER K  1  81  ? 116.755 132.786 207.766 1.00 55.13  ? 107 SER L OG    1 
ATOM   19086 N  N     . SER K  1  82  ? 114.828 132.350 210.004 1.00 60.65  ? 108 SER L N     1 
ATOM   19087 C  CA    . SER K  1  82  ? 114.822 132.015 211.428 1.00 60.65  ? 108 SER L CA    1 
ATOM   19088 C  C     . SER K  1  82  ? 115.480 130.653 211.628 1.00 60.65  ? 108 SER L C     1 
ATOM   19089 O  O     . SER K  1  82  ? 116.144 130.129 210.730 1.00 60.65  ? 108 SER L O     1 
ATOM   19090 C  CB    . SER K  1  82  ? 113.397 132.033 211.975 1.00 60.65  ? 108 SER L CB    1 
ATOM   19091 O  OG    . SER K  1  82  ? 112.608 131.059 211.323 1.00 60.65  ? 108 SER L OG    1 
ATOM   19092 N  N     . LEU K  1  83  ? 115.295 130.070 212.832 1.00 63.93  ? 109 LEU L N     1 
ATOM   19093 C  CA    . LEU K  1  83  ? 115.722 128.771 213.340 1.00 63.93  ? 109 LEU L CA    1 
ATOM   19094 C  C     . LEU K  1  83  ? 114.576 127.765 213.249 1.00 63.93  ? 109 LEU L C     1 
ATOM   19095 O  O     . LEU K  1  83  ? 113.409 128.146 213.366 1.00 63.93  ? 109 LEU L O     1 
ATOM   19096 C  CB    . LEU K  1  83  ? 116.196 128.895 214.793 1.00 63.93  ? 109 LEU L CB    1 
ATOM   19097 C  CG    . LEU K  1  83  ? 117.662 129.284 215.000 1.00 63.93  ? 109 LEU L CG    1 
ATOM   19098 C  CD1   . LEU K  1  83  ? 117.912 129.669 216.444 1.00 63.93  ? 109 LEU L CD1   1 
ATOM   19099 C  CD2   . LEU K  1  83  ? 118.596 128.171 214.586 1.00 63.93  ? 109 LEU L CD2   1 
ATOM   19100 N  N     . PRO K  1  84  ? 114.850 126.470 213.038 1.00 68.83  ? 110 PRO L N     1 
ATOM   19101 C  CA    . PRO K  1  84  ? 113.777 125.537 212.656 1.00 68.83  ? 110 PRO L CA    1 
ATOM   19102 C  C     . PRO K  1  84  ? 112.819 125.150 213.769 1.00 68.83  ? 110 PRO L C     1 
ATOM   19103 O  O     . PRO K  1  84  ? 111.892 124.377 213.509 1.00 68.83  ? 110 PRO L O     1 
ATOM   19104 C  CB    . PRO K  1  84  ? 114.552 124.310 212.165 1.00 68.83  ? 110 PRO L CB    1 
ATOM   19105 C  CG    . PRO K  1  84  ? 115.817 124.368 212.880 1.00 68.83  ? 110 PRO L CG    1 
ATOM   19106 C  CD    . PRO K  1  84  ? 116.164 125.814 212.961 1.00 68.83  ? 110 PRO L CD    1 
ATOM   19107 N  N     . GLY K  1  85  ? 112.995 125.638 214.988 1.00 71.21  ? 111 GLY L N     1 
ATOM   19108 C  CA    . GLY K  1  85  ? 112.004 125.403 216.015 1.00 71.21  ? 111 GLY L CA    1 
ATOM   19109 C  C     . GLY K  1  85  ? 111.225 126.662 216.318 1.00 71.21  ? 111 GLY L C     1 
ATOM   19110 O  O     . GLY K  1  85  ? 110.581 126.775 217.363 1.00 71.21  ? 111 GLY L O     1 
ATOM   19111 N  N     . SER K  1  86  ? 111.270 127.619 215.391 1.00 72.63  ? 112 SER L N     1 
ATOM   19112 C  CA    . SER K  1  86  ? 110.785 128.964 215.657 1.00 72.63  ? 112 SER L CA    1 
ATOM   19113 C  C     . SER K  1  86  ? 110.024 129.539 214.474 1.00 72.63  ? 112 SER L C     1 
ATOM   19114 O  O     . SER K  1  86  ? 109.932 130.762 214.332 1.00 72.63  ? 112 SER L O     1 
ATOM   19115 C  CB    . SER K  1  86  ? 111.947 129.886 216.024 1.00 72.63  ? 112 SER L CB    1 
ATOM   19116 O  OG    . SER K  1  86  ? 112.553 129.495 217.240 1.00 72.63  ? 112 SER L OG    1 
ATOM   19117 N  N     . THR K  1  87  ? 109.468 128.684 213.616 1.00 73.41  ? 113 THR L N     1 
ATOM   19118 C  CA    . THR K  1  87  ? 108.829 129.175 212.403 1.00 73.41  ? 113 THR L CA    1 
ATOM   19119 C  C     . THR K  1  87  ? 107.438 129.742 212.646 1.00 73.41  ? 113 THR L C     1 
ATOM   19120 O  O     . THR K  1  87  ? 106.914 130.440 211.774 1.00 73.41  ? 113 THR L O     1 
ATOM   19121 C  CB    . THR K  1  87  ? 108.735 128.068 211.361 1.00 73.41  ? 113 THR L CB    1 
ATOM   19122 O  OG1   . THR K  1  87  ? 107.803 127.077 211.804 1.00 73.41  ? 113 THR L OG1   1 
ATOM   19123 C  CG2   . THR K  1  87  ? 110.086 127.432 211.152 1.00 73.41  ? 113 THR L CG2   1 
ATOM   19124 N  N     . ASP K  1  88  ? 106.826 129.465 213.798 1.00 77.18  ? 114 ASP L N     1 
ATOM   19125 C  CA    . ASP K  1  88  ? 105.525 130.059 214.085 1.00 77.18  ? 114 ASP L CA    1 
ATOM   19126 C  C     . ASP K  1  88  ? 105.649 131.531 214.445 1.00 77.18  ? 114 ASP L C     1 
ATOM   19127 O  O     . ASP K  1  88  ? 104.698 132.293 214.252 1.00 77.18  ? 114 ASP L O     1 
ATOM   19128 C  CB    . ASP K  1  88  ? 104.827 129.292 215.203 1.00 77.18  ? 114 ASP L CB    1 
ATOM   19129 C  CG    . ASP K  1  88  ? 103.332 129.192 214.989 1.00 77.18  ? 114 ASP L CG    1 
ATOM   19130 O  OD1   . ASP K  1  88  ? 102.746 130.129 214.411 1.00 77.18  ? 114 ASP L OD1   1 
ATOM   19131 O  OD2   . ASP K  1  88  ? 102.742 128.168 215.393 1.00 77.18  ? 114 ASP L OD2   1 
ATOM   19132 N  N     . LYS K  1  89  ? 106.805 131.949 214.959 1.00 73.43  ? 115 LYS L N     1 
ATOM   19133 C  CA    . LYS K  1  89  ? 107.079 133.367 215.134 1.00 73.43  ? 115 LYS L CA    1 
ATOM   19134 C  C     . LYS K  1  89  ? 107.346 134.065 213.810 1.00 73.43  ? 115 LYS L C     1 
ATOM   19135 O  O     . LYS K  1  89  ? 107.208 135.289 213.734 1.00 73.43  ? 115 LYS L O     1 
ATOM   19136 C  CB    . LYS K  1  89  ? 108.275 133.560 216.061 1.00 73.43  ? 115 LYS L CB    1 
ATOM   19137 C  CG    . LYS K  1  89  ? 107.923 133.648 217.529 1.00 73.43  ? 115 LYS L CG    1 
ATOM   19138 C  CD    . LYS K  1  89  ? 109.171 133.790 218.376 1.00 73.43  ? 115 LYS L CD    1 
ATOM   19139 C  CE    . LYS K  1  89  ? 109.950 132.490 218.406 1.00 73.43  ? 115 LYS L CE    1 
ATOM   19140 N  NZ    . LYS K  1  89  ? 111.033 132.498 219.424 1.00 73.43  ? 115 LYS L NZ    1 
ATOM   19141 N  N     . SER K  1  90  ? 107.734 133.321 212.773 1.00 70.66  ? 116 SER L N     1 
ATOM   19142 C  CA    . SER K  1  90  ? 107.989 133.928 211.474 1.00 70.66  ? 116 SER L CA    1 
ATOM   19143 C  C     . SER K  1  90  ? 106.702 134.300 210.754 1.00 70.66  ? 116 SER L C     1 
ATOM   19144 O  O     . SER K  1  90  ? 106.674 135.295 210.022 1.00 70.66  ? 116 SER L O     1 
ATOM   19145 C  CB    . SER K  1  90  ? 108.811 132.987 210.601 1.00 70.66  ? 116 SER L CB    1 
ATOM   19146 O  OG    . SER K  1  90  ? 110.092 132.773 211.152 1.00 70.66  ? 116 SER L OG    1 
ATOM   19147 N  N     . LEU K  1  91  ? 105.636 133.520 210.934 1.00 74.50  ? 117 LEU L N     1 
ATOM   19148 C  CA    . LEU K  1  91  ? 104.355 133.873 210.333 1.00 74.50  ? 117 LEU L CA    1 
ATOM   19149 C  C     . LEU K  1  91  ? 103.720 135.071 211.025 1.00 74.50  ? 117 LEU L C     1 
ATOM   19150 O  O     . LEU K  1  91  ? 103.063 135.889 210.372 1.00 74.50  ? 117 LEU L O     1 
ATOM   19151 C  CB    . LEU K  1  91  ? 103.412 132.678 210.386 1.00 74.50  ? 117 LEU L CB    1 
ATOM   19152 C  CG    . LEU K  1  91  ? 103.671 131.578 209.367 1.00 74.50  ? 117 LEU L CG    1 
ATOM   19153 C  CD1   . LEU K  1  91  ? 102.939 130.332 209.791 1.00 74.50  ? 117 LEU L CD1   1 
ATOM   19154 C  CD2   . LEU K  1  91  ? 103.218 132.028 207.999 1.00 74.50  ? 117 LEU L CD2   1 
ATOM   19155 N  N     . ASP K  1  92  ? 103.913 135.192 212.338 1.00 76.18  ? 118 ASP L N     1 
ATOM   19156 C  CA    . ASP K  1  92  ? 103.322 136.297 213.079 1.00 76.18  ? 118 ASP L CA    1 
ATOM   19157 C  C     . ASP K  1  92  ? 103.998 137.620 212.762 1.00 76.18  ? 118 ASP L C     1 
ATOM   19158 O  O     . ASP K  1  92  ? 103.399 138.680 212.969 1.00 76.18  ? 118 ASP L O     1 
ATOM   19159 C  CB    . ASP K  1  92  ? 103.397 136.021 214.575 1.00 76.18  ? 118 ASP L CB    1 
ATOM   19160 C  CG    . ASP K  1  92  ? 102.272 135.145 215.055 1.00 76.18  ? 118 ASP L CG    1 
ATOM   19161 O  OD1   . ASP K  1  92  ? 101.395 134.805 214.237 1.00 76.18  ? 118 ASP L OD1   1 
ATOM   19162 O  OD2   . ASP K  1  92  ? 102.262 134.794 216.252 1.00 76.18  ? 118 ASP L OD2   1 
ATOM   19163 N  N     . PHE K  1  93  ? 105.240 137.594 212.282 1.00 70.16  ? 119 PHE L N     1 
ATOM   19164 C  CA    . PHE K  1  93  ? 105.848 138.844 211.856 1.00 70.16  ? 119 PHE L CA    1 
ATOM   19165 C  C     . PHE K  1  93  ? 105.351 139.268 210.488 1.00 70.16  ? 119 PHE L C     1 
ATOM   19166 O  O     . PHE K  1  93  ? 105.265 140.467 210.211 1.00 70.16  ? 119 PHE L O     1 
ATOM   19167 C  CB    . PHE K  1  93  ? 107.366 138.753 211.833 1.00 70.16  ? 119 PHE L CB    1 
ATOM   19168 C  CG    . PHE K  1  93  ? 108.023 140.076 211.611 1.00 70.16  ? 119 PHE L CG    1 
ATOM   19169 C  CD1   . PHE K  1  93  ? 108.066 141.008 212.625 1.00 70.16  ? 119 PHE L CD1   1 
ATOM   19170 C  CD2   . PHE K  1  93  ? 108.549 140.410 210.378 1.00 70.16  ? 119 PHE L CD2   1 
ATOM   19171 C  CE1   . PHE K  1  93  ? 108.649 142.234 212.424 1.00 70.16  ? 119 PHE L CE1   1 
ATOM   19172 C  CE2   . PHE K  1  93  ? 109.128 141.636 210.172 1.00 70.16  ? 119 PHE L CE2   1 
ATOM   19173 C  CZ    . PHE K  1  93  ? 109.179 142.548 211.195 1.00 70.16  ? 119 PHE L CZ    1 
ATOM   19174 N  N     . LEU K  1  94  ? 105.049 138.315 209.611 1.00 72.31  ? 120 LEU L N     1 
ATOM   19175 C  CA    . LEU K  1  94  ? 104.527 138.686 208.305 1.00 72.31  ? 120 LEU L CA    1 
ATOM   19176 C  C     . LEU K  1  94  ? 103.081 139.143 208.400 1.00 72.31  ? 120 LEU L C     1 
ATOM   19177 O  O     . LEU K  1  94  ? 102.659 140.033 207.655 1.00 72.31  ? 120 LEU L O     1 
ATOM   19178 C  CB    . LEU K  1  94  ? 104.658 137.518 207.336 1.00 72.31  ? 120 LEU L CB    1 
ATOM   19179 C  CG    . LEU K  1  94  ? 105.974 137.485 206.569 1.00 72.31  ? 120 LEU L CG    1 
ATOM   19180 C  CD1   . LEU K  1  94  ? 106.161 136.146 205.902 1.00 72.31  ? 120 LEU L CD1   1 
ATOM   19181 C  CD2   . LEU K  1  94  ? 106.013 138.604 205.549 1.00 72.31  ? 120 LEU L CD2   1 
ATOM   19182 N  N     . ASN K  1  95  ? 102.320 138.557 209.319 1.00 79.44  ? 121 ASN L N     1 
ATOM   19183 C  CA    . ASN K  1  95  ? 100.913 138.880 209.509 1.00 79.44  ? 121 ASN L CA    1 
ATOM   19184 C  C     . ASN K  1  95  ? 100.705 140.295 210.033 1.00 79.44  ? 121 ASN L C     1 
ATOM   19185 O  O     . ASN K  1  95  ? 99.886  141.044 209.497 1.00 79.44  ? 121 ASN L O     1 
ATOM   19186 C  CB    . ASN K  1  95  ? 100.289 137.860 210.458 1.00 79.44  ? 121 ASN L CB    1 
ATOM   19187 C  CG    . ASN K  1  95  ? 98.790  137.810 210.356 1.00 79.44  ? 121 ASN L CG    1 
ATOM   19188 O  OD1   . ASN K  1  95  ? 98.209  138.246 209.366 1.00 79.44  ? 121 ASN L OD1   1 
ATOM   19189 N  ND2   . ASN K  1  95  ? 98.150  137.264 211.377 1.00 79.44  ? 121 ASN L ND2   1 
ATOM   19190 N  N     . GLN K  1  96  ? 101.451 140.682 211.064 1.00 81.06  ? 122 GLN L N     1 
ATOM   19191 C  CA    . GLN K  1  96  ? 101.370 142.037 211.590 1.00 81.06  ? 122 GLN L CA    1 
ATOM   19192 C  C     . GLN K  1  96  ? 102.289 142.964 210.813 1.00 81.06  ? 122 GLN L C     1 
ATOM   19193 O  O     . GLN K  1  96  ? 103.357 142.547 210.361 1.00 81.06  ? 122 GLN L O     1 
ATOM   19194 C  CB    . GLN K  1  96  ? 101.735 142.071 213.074 1.00 81.06  ? 122 GLN L CB    1 
ATOM   19195 C  CG    . GLN K  1  96  ? 100.625 141.618 214.007 1.00 81.06  ? 122 GLN L CG    1 
ATOM   19196 C  CD    . GLN K  1  96  ? 100.479 140.114 214.063 1.00 81.06  ? 122 GLN L CD    1 
ATOM   19197 O  OE1   . GLN K  1  96  ? 99.479  139.560 213.610 1.00 81.06  ? 122 GLN L OE1   1 
ATOM   19198 N  NE2   . GLN K  1  96  ? 101.473 139.443 214.634 1.00 81.06  ? 122 GLN L NE2   1 
ATOM   19199 N  N     . SER K  1  97  ? 101.846 144.204 210.602 1.00 84.27  ? 123 SER L N     1 
ATOM   19200 C  CA    . SER K  1  97  ? 102.626 145.320 210.062 1.00 84.27  ? 123 SER L CA    1 
ATOM   19201 C  C     . SER K  1  97  ? 103.143 145.128 208.636 1.00 84.27  ? 123 SER L C     1 
ATOM   19202 O  O     . SER K  1  97  ? 103.845 146.000 208.116 1.00 84.27  ? 123 SER L O     1 
ATOM   19203 C  CB    . SER K  1  97  ? 103.793 145.658 210.995 1.00 84.27  ? 123 SER L CB    1 
ATOM   19204 O  OG    . SER K  1  97  ? 103.337 146.326 212.158 1.00 84.27  ? 123 SER L OG    1 
ATOM   19205 N  N     . PHE K  1  98  ? 102.806 144.014 207.986 1.00 81.20  ? 124 PHE L N     1 
ATOM   19206 C  CA    . PHE K  1  98  ? 102.964 143.927 206.543 1.00 81.20  ? 124 PHE L CA    1 
ATOM   19207 C  C     . PHE K  1  98  ? 101.648 143.586 205.856 1.00 81.20  ? 124 PHE L C     1 
ATOM   19208 O  O     . PHE K  1  98  ? 101.321 144.168 204.818 1.00 81.20  ? 124 PHE L O     1 
ATOM   19209 C  CB    . PHE K  1  98  ? 104.026 142.895 206.164 1.00 81.20  ? 124 PHE L CB    1 
ATOM   19210 C  CG    . PHE K  1  98  ? 104.234 142.779 204.677 1.00 81.20  ? 124 PHE L CG    1 
ATOM   19211 C  CD1   . PHE K  1  98  ? 104.865 143.798 203.974 1.00 81.20  ? 124 PHE L CD1   1 
ATOM   19212 C  CD2   . PHE K  1  98  ? 103.772 141.673 203.978 1.00 81.20  ? 124 PHE L CD2   1 
ATOM   19213 C  CE1   . PHE K  1  98  ? 105.046 143.708 202.614 1.00 81.20  ? 124 PHE L CE1   1 
ATOM   19214 C  CE2   . PHE K  1  98  ? 103.950 141.580 202.621 1.00 81.20  ? 124 PHE L CE2   1 
ATOM   19215 C  CZ    . PHE K  1  98  ? 104.586 142.599 201.939 1.00 81.20  ? 124 PHE L CZ    1 
ATOM   19216 N  N     . ILE K  1  99  ? 100.881 142.660 206.422 1.00 84.79  ? 125 ILE L N     1 
ATOM   19217 C  CA    . ILE K  1  99  ? 99.612  142.265 205.828 1.00 84.79  ? 125 ILE L CA    1 
ATOM   19218 C  C     . ILE K  1  99  ? 98.475  143.022 206.501 1.00 84.79  ? 125 ILE L C     1 
ATOM   19219 O  O     . ILE K  1  99  ? 97.716  143.733 205.835 1.00 84.79  ? 125 ILE L O     1 
ATOM   19220 C  CB    . ILE K  1  99  ? 99.404  140.743 205.919 1.00 84.79  ? 125 ILE L CB    1 
ATOM   19221 C  CG1   . ILE K  1  99  ? 100.376 140.028 204.974 1.00 84.79  ? 125 ILE L CG1   1 
ATOM   19222 C  CG2   . ILE K  1  99  ? 97.961  140.374 205.600 1.00 84.79  ? 125 ILE L CG2   1 
ATOM   19223 C  CD1   . ILE K  1  99  ? 100.233 138.519 204.955 1.00 84.79  ? 125 ILE L CD1   1 
ATOM   19224 N  N     . GLN K  1  100 ? 98.349  142.891 207.821 1.00 86.46  ? 126 GLN L N     1 
ATOM   19225 C  CA    . GLN K  1  100 ? 97.177  143.452 208.491 1.00 86.46  ? 126 GLN L CA    1 
ATOM   19226 C  C     . GLN K  1  100 ? 97.340  144.938 208.805 1.00 86.46  ? 126 GLN L C     1 
ATOM   19227 O  O     . GLN K  1  100 ? 96.675  145.785 208.203 1.00 86.46  ? 126 GLN L O     1 
ATOM   19228 C  CB    . GLN K  1  100 ? 96.881  142.652 209.762 1.00 86.46  ? 126 GLN L CB    1 
ATOM   19229 C  CG    . GLN K  1  100 ? 95.731  143.191 210.580 1.00 86.46  ? 126 GLN L CG    1 
ATOM   19230 C  CD    . GLN K  1  100 ? 96.190  143.760 211.902 1.00 86.46  ? 126 GLN L CD    1 
ATOM   19231 O  OE1   . GLN K  1  100 ? 97.089  143.218 212.540 1.00 86.46  ? 126 GLN L OE1   1 
ATOM   19232 N  NE2   . GLN K  1  100 ? 95.574  144.859 212.322 1.00 86.46  ? 126 GLN L NE2   1 
ATOM   19233 N  N     . GLN K  1  101 ? 98.238  145.279 209.727 1.00 85.91  ? 127 GLN L N     1 
ATOM   19234 C  CA    . GLN K  1  101 ? 98.348  146.661 210.200 1.00 85.91  ? 127 GLN L CA    1 
ATOM   19235 C  C     . GLN K  1  101 ? 99.541  147.361 209.553 1.00 85.91  ? 127 GLN L C     1 
ATOM   19236 O  O     . GLN K  1  101 ? 100.468 147.821 210.214 1.00 85.91  ? 127 GLN L O     1 
ATOM   19237 C  CB    . GLN K  1  101 ? 98.437  146.697 211.722 1.00 85.91  ? 127 GLN L CB    1 
ATOM   19238 C  CG    . GLN K  1  101 ? 99.320  145.632 212.334 1.00 85.91  ? 127 GLN L CG    1 
ATOM   19239 C  CD    . GLN K  1  101 ? 99.698  145.951 213.760 1.00 85.91  ? 127 GLN L CD    1 
ATOM   19240 O  OE1   . GLN K  1  101 ? 99.417  147.040 214.257 1.00 85.91  ? 127 GLN L OE1   1 
ATOM   19241 N  NE2   . GLN K  1  101 ? 100.341 145.003 214.429 1.00 85.91  ? 127 GLN L NE2   1 
ATOM   19242 N  N     . LYS K  1  102 ? 99.477  147.496 208.230 1.00 85.89  ? 128 LYS L N     1 
ATOM   19243 C  CA    . LYS K  1  102 ? 100.593 148.047 207.470 1.00 85.89  ? 128 LYS L CA    1 
ATOM   19244 C  C     . LYS K  1  102 ? 100.545 149.571 207.349 1.00 85.89  ? 128 LYS L C     1 
ATOM   19245 O  O     . LYS K  1  102 ? 101.149 150.137 206.428 1.00 85.89  ? 128 LYS L O     1 
ATOM   19246 C  CB    . LYS K  1  102 ? 100.653 147.392 206.091 1.00 85.89  ? 128 LYS L CB    1 
ATOM   19247 C  CG    . LYS K  1  102 ? 99.447  147.646 205.207 1.00 85.89  ? 128 LYS L CG    1 
ATOM   19248 C  CD    . LYS K  1  102 ? 99.586  146.886 203.905 1.00 85.89  ? 128 LYS L CD    1 
ATOM   19249 C  CE    . LYS K  1  102 ? 100.698 147.471 203.055 1.00 85.89  ? 128 LYS L CE    1 
ATOM   19250 N  NZ    . LYS K  1  102 ? 100.799 146.784 201.745 1.00 85.89  ? 128 LYS L NZ    1 
ATOM   19251 N  N     . ALA K  1  103 ? 99.872  150.256 208.273 1.00 88.33  ? 129 ALA L N     1 
ATOM   19252 C  CA    . ALA K  1  103 ? 99.747  151.707 208.224 1.00 88.33  ? 129 ALA L CA    1 
ATOM   19253 C  C     . ALA K  1  103 ? 100.836 152.440 208.994 1.00 88.33  ? 129 ALA L C     1 
ATOM   19254 O  O     . ALA K  1  103 ? 101.219 153.545 208.595 1.00 88.33  ? 129 ALA L O     1 
ATOM   19255 C  CB    . ALA K  1  103 ? 98.380  152.140 208.765 1.00 88.33  ? 129 ALA L CB    1 
ATOM   19256 N  N     . ASN K  1  104 ? 101.344 151.861 210.086 1.00 87.22  ? 130 ASN L N     1 
ATOM   19257 C  CA    . ASN K  1  104 ? 102.352 152.536 210.895 1.00 87.22  ? 130 ASN L CA    1 
ATOM   19258 C  C     . ASN K  1  104 ? 103.729 152.536 210.247 1.00 87.22  ? 130 ASN L C     1 
ATOM   19259 O  O     . ASN K  1  104 ? 104.592 153.316 210.662 1.00 87.22  ? 130 ASN L O     1 
ATOM   19260 C  CB    . ASN K  1  104 ? 102.437 151.890 212.277 1.00 87.22  ? 130 ASN L CB    1 
ATOM   19261 C  CG    . ASN K  1  104 ? 101.225 152.188 213.127 1.00 87.22  ? 130 ASN L CG    1 
ATOM   19262 O  OD1   . ASN K  1  104 ? 100.527 153.173 212.901 1.00 87.22  ? 130 ASN L OD1   1 
ATOM   19263 N  ND2   . ASN K  1  104 ? 100.966 151.335 214.111 1.00 87.22  ? 130 ASN L ND2   1 
ATOM   19264 N  N     . LEU K  1  105 ? 103.958 151.678 209.252 1.00 81.34  ? 131 LEU L N     1 
ATOM   19265 C  CA    . LEU K  1  105 ? 105.217 151.707 208.519 1.00 81.34  ? 131 LEU L CA    1 
ATOM   19266 C  C     . LEU K  1  105 ? 105.291 152.892 207.569 1.00 81.34  ? 131 LEU L C     1 
ATOM   19267 O  O     . LEU K  1  105 ? 106.388 153.371 207.266 1.00 81.34  ? 131 LEU L O     1 
ATOM   19268 C  CB    . LEU K  1  105 ? 105.402 150.408 207.740 1.00 81.34  ? 131 LEU L CB    1 
ATOM   19269 C  CG    . LEU K  1  105 ? 106.144 149.269 208.438 1.00 81.34  ? 131 LEU L CG    1 
ATOM   19270 C  CD1   . LEU K  1  105 ? 106.423 148.139 207.456 1.00 81.34  ? 131 LEU L CD1   1 
ATOM   19271 C  CD2   . LEU K  1  105 ? 107.431 149.772 209.070 1.00 81.34  ? 131 LEU L CD2   1 
ATOM   19272 N  N     . LEU K  1  106 ? 104.147 153.369 207.093 1.00 82.40  ? 132 LEU L N     1 
ATOM   19273 C  CA    . LEU K  1  106 ? 104.089 154.480 206.146 1.00 82.40  ? 132 LEU L CA    1 
ATOM   19274 C  C     . LEU K  1  106 ? 103.817 155.793 206.876 1.00 82.40  ? 132 LEU L C     1 
ATOM   19275 O  O     . LEU K  1  106 ? 102.789 156.439 206.700 1.00 82.40  ? 132 LEU L O     1 
ATOM   19276 C  CB    . LEU K  1  106 ? 103.029 154.207 205.089 1.00 82.40  ? 132 LEU L CB    1 
ATOM   19277 C  CG    . LEU K  1  106 ? 103.199 152.914 204.299 1.00 82.40  ? 132 LEU L CG    1 
ATOM   19278 C  CD1   . LEU K  1  106 ? 101.849 152.326 203.956 1.00 82.40  ? 132 LEU L CD1   1 
ATOM   19279 C  CD2   . LEU K  1  106 ? 103.997 153.171 203.040 1.00 82.40  ? 132 LEU L CD2   1 
ATOM   19280 N  N     . SER K  1  107 ? 104.774 156.188 207.707 1.00 82.35  ? 133 SER L N     1 
ATOM   19281 C  CA    . SER K  1  107 ? 104.687 157.439 208.446 1.00 82.35  ? 133 SER L CA    1 
ATOM   19282 C  C     . SER K  1  107 ? 105.122 158.592 207.545 1.00 82.35  ? 133 SER L C     1 
ATOM   19283 O  O     . SER K  1  107 ? 105.246 158.453 206.327 1.00 82.35  ? 133 SER L O     1 
ATOM   19284 C  CB    . SER K  1  107 ? 105.531 157.359 209.713 1.00 82.35  ? 133 SER L CB    1 
ATOM   19285 O  OG    . SER K  1  107 ? 105.062 156.333 210.567 1.00 82.35  ? 133 SER L OG    1 
ATOM   19286 N  N     . SER K  1  108 ? 105.349 159.761 208.132 1.00 80.75  ? 134 SER L N     1 
ATOM   19287 C  CA    . SER K  1  108 ? 105.916 160.874 207.386 1.00 80.75  ? 134 SER L CA    1 
ATOM   19288 C  C     . SER K  1  108 ? 107.406 161.041 207.621 1.00 80.75  ? 134 SER L C     1 
ATOM   19289 O  O     . SER K  1  108 ? 108.105 161.570 206.753 1.00 80.75  ? 134 SER L O     1 
ATOM   19290 C  CB    . SER K  1  108 ? 105.202 162.180 207.744 1.00 80.75  ? 134 SER L CB    1 
ATOM   19291 O  OG    . SER K  1  108 ? 105.445 162.538 209.090 1.00 80.75  ? 134 SER L OG    1 
ATOM   19292 N  N     . SER K  1  109 ? 107.906 160.605 208.773 1.00 79.48  ? 135 SER L N     1 
ATOM   19293 C  CA    . SER K  1  109 ? 109.334 160.658 209.048 1.00 79.48  ? 135 SER L CA    1 
ATOM   19294 C  C     . SER K  1  109 ? 110.051 159.385 208.634 1.00 79.48  ? 135 SER L C     1 
ATOM   19295 O  O     . SER K  1  109 ? 111.229 159.438 208.270 1.00 79.48  ? 135 SER L O     1 
ATOM   19296 C  CB    . SER K  1  109 ? 109.574 160.919 210.535 1.00 79.48  ? 135 SER L CB    1 
ATOM   19297 O  OG    . SER K  1  109 ? 109.469 159.720 211.281 1.00 79.48  ? 135 SER L OG    1 
ATOM   19298 N  N     . ASN K  1  110 ? 109.371 158.241 208.685 1.00 76.69  ? 136 ASN L N     1 
ATOM   19299 C  CA    . ASN K  1  110 ? 109.992 157.005 208.231 1.00 76.69  ? 136 ASN L CA    1 
ATOM   19300 C  C     . ASN K  1  110 ? 110.063 156.947 206.714 1.00 76.69  ? 136 ASN L C     1 
ATOM   19301 O  O     . ASN K  1  110 ? 110.994 156.353 206.163 1.00 76.69  ? 136 ASN L O     1 
ATOM   19302 C  CB    . ASN K  1  110 ? 109.226 155.801 208.767 1.00 76.69  ? 136 ASN L CB    1 
ATOM   19303 C  CG    . ASN K  1  110 ? 109.996 154.513 208.610 1.00 76.69  ? 136 ASN L CG    1 
ATOM   19304 O  OD1   . ASN K  1  110 ? 111.224 154.504 208.661 1.00 76.69  ? 136 ASN L OD1   1 
ATOM   19305 N  ND2   . ASN K  1  110 ? 109.281 153.417 208.409 1.00 76.69  ? 136 ASN L ND2   1 
ATOM   19306 N  N     . PHE K  1  111 ? 109.099 157.560 206.027 1.00 74.99  ? 137 PHE L N     1 
ATOM   19307 C  CA    . PHE K  1  111 ? 109.122 157.578 204.570 1.00 74.99  ? 137 PHE L CA    1 
ATOM   19308 C  C     . PHE K  1  111 ? 110.156 158.563 204.045 1.00 74.99  ? 137 PHE L C     1 
ATOM   19309 O  O     . PHE K  1  111 ? 110.835 158.281 203.053 1.00 74.99  ? 137 PHE L O     1 
ATOM   19310 C  CB    . PHE K  1  111 ? 107.734 157.916 204.027 1.00 74.99  ? 137 PHE L CB    1 
ATOM   19311 C  CG    . PHE K  1  111 ? 107.679 158.039 202.530 1.00 74.99  ? 137 PHE L CG    1 
ATOM   19312 C  CD1   . PHE K  1  111 ? 107.681 156.910 201.731 1.00 74.99  ? 137 PHE L CD1   1 
ATOM   19313 C  CD2   . PHE K  1  111 ? 107.617 159.285 201.922 1.00 74.99  ? 137 PHE L CD2   1 
ATOM   19314 C  CE1   . PHE K  1  111 ? 107.633 157.020 200.356 1.00 74.99  ? 137 PHE L CE1   1 
ATOM   19315 C  CE2   . PHE K  1  111 ? 107.570 159.397 200.549 1.00 74.99  ? 137 PHE L CE2   1 
ATOM   19316 C  CZ    . PHE K  1  111 ? 107.576 158.263 199.767 1.00 74.99  ? 137 PHE L CZ    1 
ATOM   19317 N  N     . GLU K  1  112 ? 110.291 159.721 204.690 1.00 76.25  ? 138 GLU L N     1 
ATOM   19318 C  CA    . GLU K  1  112 ? 111.188 160.752 204.180 1.00 76.25  ? 138 GLU L CA    1 
ATOM   19319 C  C     . GLU K  1  112 ? 112.654 160.418 204.421 1.00 76.25  ? 138 GLU L C     1 
ATOM   19320 O  O     . GLU K  1  112 ? 113.510 160.808 203.622 1.00 76.25  ? 138 GLU L O     1 
ATOM   19321 C  CB    . GLU K  1  112 ? 110.850 162.099 204.812 1.00 76.25  ? 138 GLU L CB    1 
ATOM   19322 C  CG    . GLU K  1  112 ? 111.372 163.284 204.033 1.00 76.25  ? 138 GLU L CG    1 
ATOM   19323 C  CD    . GLU K  1  112 ? 111.615 164.490 204.909 1.00 76.25  ? 138 GLU L CD    1 
ATOM   19324 O  OE1   . GLU K  1  112 ? 111.995 165.550 204.370 1.00 76.25  ? 138 GLU L OE1   1 
ATOM   19325 O  OE2   . GLU K  1  112 ? 111.425 164.378 206.138 1.00 76.25  ? 138 GLU L OE2   1 
ATOM   19326 N  N     . ALA K  1  113 ? 112.966 159.709 205.505 1.00 72.55  ? 139 ALA L N     1 
ATOM   19327 C  CA    . ALA K  1  113 ? 114.336 159.265 205.721 1.00 72.55  ? 139 ALA L CA    1 
ATOM   19328 C  C     . ALA K  1  113 ? 114.700 158.117 204.795 1.00 72.55  ? 139 ALA L C     1 
ATOM   19329 O  O     . ALA K  1  113 ? 115.875 157.940 204.462 1.00 72.55  ? 139 ALA L O     1 
ATOM   19330 C  CB    . ALA K  1  113 ? 114.533 158.847 207.176 1.00 72.55  ? 139 ALA L CB    1 
ATOM   19331 N  N     . THR K  1  114 ? 113.711 157.333 204.371 1.00 70.61  ? 140 THR L N     1 
ATOM   19332 C  CA    . THR K  1  114 ? 113.969 156.195 203.499 1.00 70.61  ? 140 THR L CA    1 
ATOM   19333 C  C     . THR K  1  114 ? 114.217 156.634 202.064 1.00 70.61  ? 140 THR L C     1 
ATOM   19334 O  O     . THR K  1  114 ? 115.126 156.115 201.406 1.00 70.61  ? 140 THR L O     1 
ATOM   19335 C  CB    . THR K  1  114 ? 112.795 155.225 203.558 1.00 70.61  ? 140 THR L CB    1 
ATOM   19336 O  OG1   . THR K  1  114 ? 112.576 154.838 204.917 1.00 70.61  ? 140 THR L OG1   1 
ATOM   19337 C  CG2   . THR K  1  114 ? 113.084 153.990 202.739 1.00 70.61  ? 140 THR L CG2   1 
ATOM   19338 N  N     . LYS K  1  115 ? 113.432 157.602 201.581 1.00 69.24  ? 141 LYS L N     1 
ATOM   19339 C  CA    . LYS K  1  115 ? 113.523 158.034 200.190 1.00 69.24  ? 141 LYS L CA    1 
ATOM   19340 C  C     . LYS K  1  115 ? 114.862 158.690 199.893 1.00 69.24  ? 141 LYS L C     1 
ATOM   19341 O  O     . LYS K  1  115 ? 115.431 158.491 198.815 1.00 69.24  ? 141 LYS L O     1 
ATOM   19342 C  CB    . LYS K  1  115 ? 112.378 158.991 199.872 1.00 69.24  ? 141 LYS L CB    1 
ATOM   19343 C  CG    . LYS K  1  115 ? 112.299 159.400 198.416 1.00 69.24  ? 141 LYS L CG    1 
ATOM   19344 C  CD    . LYS K  1  115 ? 111.180 160.386 198.180 1.00 69.24  ? 141 LYS L CD    1 
ATOM   19345 C  CE    . LYS K  1  115 ? 111.726 161.762 197.891 1.00 69.24  ? 141 LYS L CE    1 
ATOM   19346 N  NZ    . LYS K  1  115 ? 110.659 162.668 197.399 1.00 69.24  ? 141 LYS L NZ    1 
ATOM   19347 N  N     . LYS K  1  116 ? 115.404 159.439 200.850 1.00 71.84  ? 142 LYS L N     1 
ATOM   19348 C  CA    . LYS K  1  116 ? 116.712 160.049 200.658 1.00 71.84  ? 142 LYS L CA    1 
ATOM   19349 C  C     . LYS K  1  116 ? 117.859 159.060 200.824 1.00 71.84  ? 142 LYS L C     1 
ATOM   19350 O  O     . LYS K  1  116 ? 119.004 159.414 200.536 1.00 71.84  ? 142 LYS L O     1 
ATOM   19351 C  CB    . LYS K  1  116 ? 116.890 161.226 201.612 1.00 71.84  ? 142 LYS L CB    1 
ATOM   19352 C  CG    . LYS K  1  116 ? 117.275 160.834 203.014 1.00 71.84  ? 142 LYS L CG    1 
ATOM   19353 C  CD    . LYS K  1  116 ? 117.282 162.043 203.939 1.00 71.84  ? 142 LYS L CD    1 
ATOM   19354 C  CE    . LYS K  1  116 ? 118.168 163.156 203.407 1.00 71.84  ? 142 LYS L CE    1 
ATOM   19355 N  NZ    . LYS K  1  116 ? 119.593 162.745 203.338 1.00 71.84  ? 142 LYS L NZ    1 
ATOM   19356 N  N     . SER K  1  117 ? 117.588 157.839 201.272 1.00 67.77  ? 143 SER L N     1 
ATOM   19357 C  CA    . SER K  1  117 ? 118.584 156.781 201.215 1.00 67.77  ? 143 SER L CA    1 
ATOM   19358 C  C     . SER K  1  117 ? 118.526 156.017 199.904 1.00 67.77  ? 143 SER L C     1 
ATOM   19359 O  O     . SER K  1  117 ? 119.566 155.578 199.406 1.00 67.77  ? 143 SER L O     1 
ATOM   19360 C  CB    . SER K  1  117 ? 118.393 155.809 202.379 1.00 67.77  ? 143 SER L CB    1 
ATOM   19361 O  OG    . SER K  1  117 ? 117.308 154.940 202.130 1.00 67.77  ? 143 SER L OG    1 
ATOM   19362 N  N     . VAL K  1  118 ? 117.330 155.844 199.338 1.00 64.27  ? 144 VAL L N     1 
ATOM   19363 C  CA    . VAL K  1  118 ? 117.200 155.258 198.010 1.00 64.27  ? 144 VAL L CA    1 
ATOM   19364 C  C     . VAL K  1  118 ? 117.627 156.251 196.931 1.00 64.27  ? 144 VAL L C     1 
ATOM   19365 O  O     . VAL K  1  118 ? 118.068 155.837 195.855 1.00 64.27  ? 144 VAL L O     1 
ATOM   19366 C  CB    . VAL K  1  118 ? 115.757 154.746 197.818 1.00 64.27  ? 144 VAL L CB    1 
ATOM   19367 C  CG1   . VAL K  1  118 ? 115.579 153.969 196.528 1.00 64.27  ? 144 VAL L CG1   1 
ATOM   19368 C  CG2   . VAL K  1  118 ? 115.367 153.852 198.967 1.00 64.27  ? 144 VAL L CG2   1 
ATOM   19369 N  N     . LEU K  1  119 ? 117.571 157.555 197.202 1.00 63.79  ? 145 LEU L N     1 
ATOM   19370 C  CA    . LEU K  1  119 ? 118.063 158.517 196.223 1.00 63.79  ? 145 LEU L CA    1 
ATOM   19371 C  C     . LEU K  1  119 ? 119.577 158.504 196.091 1.00 63.79  ? 145 LEU L C     1 
ATOM   19372 O  O     . LEU K  1  119 ? 120.091 158.910 195.048 1.00 63.79  ? 145 LEU L O     1 
ATOM   19373 C  CB    . LEU K  1  119 ? 117.610 159.933 196.566 1.00 63.79  ? 145 LEU L CB    1 
ATOM   19374 C  CG    . LEU K  1  119 ? 116.231 160.363 196.080 1.00 63.79  ? 145 LEU L CG    1 
ATOM   19375 C  CD1   . LEU K  1  119 ? 116.018 161.829 196.383 1.00 63.79  ? 145 LEU L CD1   1 
ATOM   19376 C  CD2   . LEU K  1  119 ? 116.070 160.094 194.599 1.00 63.79  ? 145 LEU L CD2   1 
ATOM   19377 N  N     . LYS K  1  120 ? 120.303 158.053 197.108 1.00 62.96  ? 146 LYS L N     1 
ATOM   19378 C  CA    . LYS K  1  120 ? 121.752 158.020 197.027 1.00 62.96  ? 146 LYS L CA    1 
ATOM   19379 C  C     . LYS K  1  120 ? 122.297 156.658 196.631 1.00 62.96  ? 146 LYS L C     1 
ATOM   19380 O  O     . LYS K  1  120 ? 123.474 156.562 196.283 1.00 62.96  ? 146 LYS L O     1 
ATOM   19381 C  CB    . LYS K  1  120 ? 122.370 158.465 198.355 1.00 62.96  ? 146 LYS L CB    1 
ATOM   19382 C  CG    . LYS K  1  120 ? 122.593 157.362 199.362 1.00 62.96  ? 146 LYS L CG    1 
ATOM   19383 C  CD    . LYS K  1  120 ? 123.512 157.826 200.473 1.00 62.96  ? 146 LYS L CD    1 
ATOM   19384 C  CE    . LYS K  1  120 ? 124.880 158.201 199.938 1.00 62.96  ? 146 LYS L CE    1 
ATOM   19385 N  NZ    . LYS K  1  120 ? 125.575 157.041 199.313 1.00 62.96  ? 146 LYS L NZ    1 
ATOM   19386 N  N     . GLN K  1  121 ? 121.473 155.610 196.667 1.00 61.35  ? 147 GLN L N     1 
ATOM   19387 C  CA    . GLN K  1  121 ? 121.902 154.315 196.154 1.00 61.35  ? 147 GLN L CA    1 
ATOM   19388 C  C     . GLN K  1  121 ? 121.921 154.307 194.635 1.00 61.35  ? 147 GLN L C     1 
ATOM   19389 O  O     . GLN K  1  121 ? 122.864 153.799 194.021 1.00 61.35  ? 147 GLN L O     1 
ATOM   19390 C  CB    . GLN K  1  121 ? 120.977 153.217 196.657 1.00 61.35  ? 147 GLN L CB    1 
ATOM   19391 C  CG    . GLN K  1  121 ? 121.084 152.894 198.116 1.00 61.35  ? 147 GLN L CG    1 
ATOM   19392 C  CD    . GLN K  1  121 ? 120.046 151.879 198.523 1.00 61.35  ? 147 GLN L CD    1 
ATOM   19393 O  OE1   . GLN K  1  121 ? 119.314 151.361 197.686 1.00 61.35  ? 147 GLN L OE1   1 
ATOM   19394 N  NE2   . GLN K  1  121 ? 119.968 151.594 199.809 1.00 61.35  ? 147 GLN L NE2   1 
ATOM   19395 N  N     . VAL K  1  122 ? 120.872 154.853 194.017 1.00 60.91  ? 148 VAL L N     1 
ATOM   19396 C  CA    . VAL K  1  122 ? 120.777 154.921 192.568 1.00 60.91  ? 148 VAL L CA    1 
ATOM   19397 C  C     . VAL K  1  122 ? 121.738 155.958 191.998 1.00 60.91  ? 148 VAL L C     1 
ATOM   19398 O  O     . VAL K  1  122 ? 122.204 155.814 190.863 1.00 60.91  ? 148 VAL L O     1 
ATOM   19399 C  CB    . VAL K  1  122 ? 119.310 155.196 192.185 1.00 60.91  ? 148 VAL L CB    1 
ATOM   19400 C  CG1   . VAL K  1  122 ? 119.078 155.028 190.704 1.00 60.91  ? 148 VAL L CG1   1 
ATOM   19401 C  CG2   . VAL K  1  122 ? 118.401 154.262 192.941 1.00 60.91  ? 148 VAL L CG2   1 
ATOM   19402 N  N     . GLN K  1  123 ? 122.083 156.986 192.773 1.00 64.23  ? 149 GLN L N     1 
ATOM   19403 C  CA    . GLN K  1  123 ? 123.059 157.967 192.314 1.00 64.23  ? 149 GLN L CA    1 
ATOM   19404 C  C     . GLN K  1  123 ? 124.476 157.403 192.319 1.00 64.23  ? 149 GLN L C     1 
ATOM   19405 O  O     . GLN K  1  123 ? 125.255 157.677 191.402 1.00 64.23  ? 149 GLN L O     1 
ATOM   19406 C  CB    . GLN K  1  123 ? 122.981 159.217 193.179 1.00 64.23  ? 149 GLN L CB    1 
ATOM   19407 C  CG    . GLN K  1  123 ? 123.843 160.351 192.703 1.00 64.23  ? 149 GLN L CG    1 
ATOM   19408 C  CD    . GLN K  1  123 ? 123.511 161.646 193.396 1.00 64.23  ? 149 GLN L CD    1 
ATOM   19409 O  OE1   . GLN K  1  123 ? 124.303 162.584 193.392 1.00 64.23  ? 149 GLN L OE1   1 
ATOM   19410 N  NE2   . GLN K  1  123 ? 122.332 161.708 194.000 1.00 64.23  ? 149 GLN L NE2   1 
ATOM   19411 N  N     . ASP K  1  124 ? 124.834 156.619 193.336 1.00 63.35  ? 150 ASP L N     1 
ATOM   19412 C  CA    . ASP K  1  124 ? 126.124 155.940 193.324 1.00 63.35  ? 150 ASP L CA    1 
ATOM   19413 C  C     . ASP K  1  124 ? 126.168 154.807 192.315 1.00 63.35  ? 150 ASP L C     1 
ATOM   19414 O  O     . ASP K  1  124 ? 127.254 154.458 191.846 1.00 63.35  ? 150 ASP L O     1 
ATOM   19415 C  CB    . ASP K  1  124 ? 126.456 155.385 194.707 1.00 63.35  ? 150 ASP L CB    1 
ATOM   19416 C  CG    . ASP K  1  124 ? 126.548 156.458 195.760 1.00 63.35  ? 150 ASP L CG    1 
ATOM   19417 O  OD1   . ASP K  1  124 ? 126.810 157.625 195.401 1.00 63.35  ? 150 ASP L OD1   1 
ATOM   19418 O  OD2   . ASP K  1  124 ? 126.353 156.136 196.950 1.00 63.35  ? 150 ASP L OD2   1 
ATOM   19419 N  N     . PHE K  1  125 ? 125.020 154.209 191.998 1.00 56.07  ? 151 PHE L N     1 
ATOM   19420 C  CA    . PHE K  1  125 ? 124.976 153.166 190.981 1.00 56.07  ? 151 PHE L CA    1 
ATOM   19421 C  C     . PHE K  1  125 ? 125.250 153.742 189.601 1.00 56.07  ? 151 PHE L C     1 
ATOM   19422 O  O     . PHE K  1  125 ? 125.941 153.122 188.787 1.00 56.07  ? 151 PHE L O     1 
ATOM   19423 C  CB    . PHE K  1  125 ? 123.616 152.470 191.026 1.00 56.07  ? 151 PHE L CB    1 
ATOM   19424 C  CG    . PHE K  1  125 ? 123.303 151.644 189.813 1.00 56.07  ? 151 PHE L CG    1 
ATOM   19425 C  CD1   . PHE K  1  125 ? 123.904 150.416 189.624 1.00 56.07  ? 151 PHE L CD1   1 
ATOM   19426 C  CD2   . PHE K  1  125 ? 122.385 152.084 188.876 1.00 56.07  ? 151 PHE L CD2   1 
ATOM   19427 C  CE1   . PHE K  1  125 ? 123.609 149.654 188.516 1.00 56.07  ? 151 PHE L CE1   1 
ATOM   19428 C  CE2   . PHE K  1  125 ? 122.093 151.324 187.765 1.00 56.07  ? 151 PHE L CE2   1 
ATOM   19429 C  CZ    . PHE K  1  125 ? 122.703 150.110 187.589 1.00 56.07  ? 151 PHE L CZ    1 
ATOM   19430 N  N     . GLU K  1  126 ? 124.740 154.938 189.332 1.00 59.14  ? 152 GLU L N     1 
ATOM   19431 C  CA    . GLU K  1  126 ? 124.860 155.542 188.015 1.00 59.14  ? 152 GLU L CA    1 
ATOM   19432 C  C     . GLU K  1  126 ? 126.257 156.062 187.718 1.00 59.14  ? 152 GLU L C     1 
ATOM   19433 O  O     . GLU K  1  126 ? 126.551 156.370 186.561 1.00 59.14  ? 152 GLU L O     1 
ATOM   19434 C  CB    . GLU K  1  126 ? 123.856 156.683 187.881 1.00 59.14  ? 152 GLU L CB    1 
ATOM   19435 C  CG    . GLU K  1  126 ? 123.284 156.837 186.493 1.00 59.14  ? 152 GLU L CG    1 
ATOM   19436 C  CD    . GLU K  1  126 ? 122.639 155.569 185.994 1.00 59.14  ? 152 GLU L CD    1 
ATOM   19437 O  OE1   . GLU K  1  126 ? 121.798 155.001 186.720 1.00 59.14  ? 152 GLU L OE1   1 
ATOM   19438 O  OE2   . GLU K  1  126 ? 122.977 155.139 184.875 1.00 59.14  ? 152 GLU L OE2   1 
ATOM   19439 N  N     . GLU K  1  127 ? 127.123 156.174 188.721 1.00 62.11  ? 153 GLU L N     1 
ATOM   19440 C  CA    . GLU K  1  127 ? 128.456 156.716 188.525 1.00 62.11  ? 153 GLU L CA    1 
ATOM   19441 C  C     . GLU K  1  127 ? 129.573 155.709 188.742 1.00 62.11  ? 153 GLU L C     1 
ATOM   19442 O  O     . GLU K  1  127 ? 130.722 156.011 188.411 1.00 62.11  ? 153 GLU L O     1 
ATOM   19443 C  CB    . GLU K  1  127 ? 128.683 157.912 189.457 1.00 62.11  ? 153 GLU L CB    1 
ATOM   19444 C  CG    . GLU K  1  127 ? 127.650 158.999 189.316 1.00 62.11  ? 153 GLU L CG    1 
ATOM   19445 C  CD    . GLU K  1  127 ? 127.820 160.091 190.347 1.00 62.11  ? 153 GLU L CD    1 
ATOM   19446 O  OE1   . GLU K  1  127 ? 127.446 161.247 190.059 1.00 62.11  ? 153 GLU L OE1   1 
ATOM   19447 O  OE2   . GLU K  1  127 ? 128.328 159.795 191.447 1.00 62.11  ? 153 GLU L OE2   1 
ATOM   19448 N  N     . ASN K  1  128 ? 129.284 154.532 189.284 1.00 59.41  ? 154 ASN L N     1 
ATOM   19449 C  CA    . ASN K  1  128 ? 130.360 153.643 189.689 1.00 59.41  ? 154 ASN L CA    1 
ATOM   19450 C  C     . ASN K  1  128 ? 130.257 152.255 189.069 1.00 59.41  ? 154 ASN L C     1 
ATOM   19451 O  O     . ASN K  1  128 ? 131.283 151.626 188.793 1.00 59.41  ? 154 ASN L O     1 
ATOM   19452 C  CB    . ASN K  1  128 ? 130.391 153.522 191.213 1.00 59.41  ? 154 ASN L CB    1 
ATOM   19453 C  CG    . ASN K  1  128 ? 130.544 154.861 191.904 1.00 59.41  ? 154 ASN L CG    1 
ATOM   19454 O  OD1   . ASN K  1  128 ? 129.893 155.126 192.911 1.00 59.41  ? 154 ASN L OD1   1 
ATOM   19455 N  ND2   . ASN K  1  128 ? 131.413 155.708 191.373 1.00 59.41  ? 154 ASN L ND2   1 
ATOM   19456 N  N     . ASP K  1  129 ? 129.039 151.762 188.850 1.00 51.50  ? 155 ASP L N     1 
ATOM   19457 C  CA    . ASP K  1  129 ? 128.824 150.356 188.504 1.00 51.50  ? 155 ASP L CA    1 
ATOM   19458 C  C     . ASP K  1  129 ? 128.626 150.211 186.998 1.00 51.50  ? 155 ASP L C     1 
ATOM   19459 O  O     . ASP K  1  129 ? 127.524 149.982 186.510 1.00 51.50  ? 155 ASP L O     1 
ATOM   19460 C  CB    . ASP K  1  129 ? 127.636 149.806 189.277 1.00 51.50  ? 155 ASP L CB    1 
ATOM   19461 C  CG    . ASP K  1  129 ? 127.592 148.304 189.272 1.00 51.50  ? 155 ASP L CG    1 
ATOM   19462 O  OD1   . ASP K  1  129 ? 128.559 147.679 188.796 1.00 51.50  ? 155 ASP L OD1   1 
ATOM   19463 O  OD2   . ASP K  1  129 ? 126.592 147.742 189.753 1.00 51.50  ? 155 ASP L OD2   1 
ATOM   19464 N  N     . HIS K  1  130 ? 129.728 150.285 186.264 1.00 47.29  ? 156 HIS L N     1 
ATOM   19465 C  CA    . HIS K  1  130 ? 129.677 150.375 184.808 1.00 47.29  ? 156 HIS L CA    1 
ATOM   19466 C  C     . HIS K  1  130 ? 129.282 149.096 184.060 1.00 47.29  ? 156 HIS L C     1 
ATOM   19467 O  O     . HIS K  1  130 ? 128.550 149.216 183.073 1.00 47.29  ? 156 HIS L O     1 
ATOM   19468 C  CB    . HIS K  1  130 ? 131.012 150.904 184.281 1.00 47.29  ? 156 HIS L CB    1 
ATOM   19469 C  CG    . HIS K  1  130 ? 131.359 152.266 184.787 1.00 47.29  ? 156 HIS L CG    1 
ATOM   19470 N  ND1   . HIS K  1  130 ? 132.584 152.564 185.341 1.00 47.29  ? 156 HIS L ND1   1 
ATOM   19471 C  CD2   . HIS K  1  130 ? 130.641 153.409 184.827 1.00 47.29  ? 156 HIS L CD2   1 
ATOM   19472 C  CE1   . HIS K  1  130 ? 132.604 153.833 185.701 1.00 47.29  ? 156 HIS L CE1   1 
ATOM   19473 N  NE2   . HIS K  1  130 ? 131.437 154.368 185.401 1.00 47.29  ? 156 HIS L NE2   1 
ATOM   19474 N  N     . PRO K  1  131 ? 129.703 147.875 184.434 1.00 45.44  ? 157 PRO L N     1 
ATOM   19475 C  CA    . PRO K  1  131 ? 129.161 146.700 183.728 1.00 45.44  ? 157 PRO L CA    1 
ATOM   19476 C  C     . PRO K  1  131 ? 127.695 146.407 184.003 1.00 45.44  ? 157 PRO L C     1 
ATOM   19477 O  O     . PRO K  1  131 ? 127.099 145.627 183.255 1.00 45.44  ? 157 PRO L O     1 
ATOM   19478 C  CB    . PRO K  1  131 ? 130.047 145.550 184.217 1.00 45.44  ? 157 PRO L CB    1 
ATOM   19479 C  CG    . PRO K  1  131 ? 130.632 146.018 185.430 1.00 45.44  ? 157 PRO L CG    1 
ATOM   19480 C  CD    . PRO K  1  131 ? 130.876 147.456 185.224 1.00 45.44  ? 157 PRO L CD    1 
ATOM   19481 N  N     . ASN K  1  132 ? 127.091 146.998 185.029 1.00 48.45  ? 158 ASN L N     1 
ATOM   19482 C  CA    . ASN K  1  132 ? 125.695 146.735 185.335 1.00 48.45  ? 158 ASN L CA    1 
ATOM   19483 C  C     . ASN K  1  132 ? 124.755 147.837 184.876 1.00 48.45  ? 158 ASN L C     1 
ATOM   19484 O  O     . ASN K  1  132 ? 123.570 147.564 184.675 1.00 48.45  ? 158 ASN L O     1 
ATOM   19485 C  CB    . ASN K  1  132 ? 125.507 146.515 186.836 1.00 48.45  ? 158 ASN L CB    1 
ATOM   19486 C  CG    . ASN K  1  132 ? 125.759 145.086 187.246 1.00 48.45  ? 158 ASN L CG    1 
ATOM   19487 O  OD1   . ASN K  1  132 ? 124.984 144.191 186.919 1.00 48.45  ? 158 ASN L OD1   1 
ATOM   19488 N  ND2   . ASN K  1  132 ? 126.844 144.862 187.966 1.00 48.45  ? 158 ASN L ND2   1 
ATOM   19489 N  N     . ARG K  1  133 ? 125.242 149.063 184.703 1.00 48.33  ? 159 ARG L N     1 
ATOM   19490 C  CA    . ARG K  1  133 ? 124.423 150.121 184.135 1.00 48.33  ? 159 ARG L CA    1 
ATOM   19491 C  C     . ARG K  1  133 ? 124.472 150.152 182.618 1.00 48.33  ? 159 ARG L C     1 
ATOM   19492 O  O     . ARG K  1  133 ? 123.774 150.968 182.014 1.00 48.33  ? 159 ARG L O     1 
ATOM   19493 C  CB    . ARG K  1  133 ? 124.847 151.485 184.672 1.00 48.33  ? 159 ARG L CB    1 
ATOM   19494 C  CG    . ARG K  1  133 ? 126.210 151.921 184.217 1.00 48.33  ? 159 ARG L CG    1 
ATOM   19495 C  CD    . ARG K  1  133 ? 126.572 153.268 184.779 1.00 48.33  ? 159 ARG L CD    1 
ATOM   19496 N  NE    . ARG K  1  133 ? 126.156 154.351 183.901 1.00 48.33  ? 159 ARG L NE    1 
ATOM   19497 C  CZ    . ARG K  1  133 ? 126.980 155.028 183.112 1.00 48.33  ? 159 ARG L CZ    1 
ATOM   19498 N  NH1   . ARG K  1  133 ? 126.514 156.001 182.347 1.00 48.33  ? 159 ARG L NH1   1 
ATOM   19499 N  NH2   . ARG K  1  133 ? 128.271 154.743 183.097 1.00 48.33  ? 159 ARG L NH2   1 
ATOM   19500 N  N     . VAL K  1  134 ? 125.297 149.315 181.997 1.00 43.91  ? 160 VAL L N     1 
ATOM   19501 C  CA    . VAL K  1  134 ? 125.273 149.129 180.551 1.00 43.91  ? 160 VAL L CA    1 
ATOM   19502 C  C     . VAL K  1  134 ? 124.298 148.028 180.166 1.00 43.91  ? 160 VAL L C     1 
ATOM   19503 O  O     . VAL K  1  134 ? 123.567 148.153 179.182 1.00 43.91  ? 160 VAL L O     1 
ATOM   19504 C  CB    . VAL K  1  134 ? 126.707 148.851 180.048 1.00 43.91  ? 160 VAL L CB    1 
ATOM   19505 C  CG1   . VAL K  1  134 ? 126.736 148.075 178.747 1.00 43.91  ? 160 VAL L CG1   1 
ATOM   19506 C  CG2   . VAL K  1  134 ? 127.419 150.145 179.850 1.00 43.91  ? 160 VAL L CG2   1 
ATOM   19507 N  N     . LEU K  1  135 ? 124.230 146.970 180.972 1.00 44.42  ? 161 LEU L N     1 
ATOM   19508 C  CA    . LEU K  1  135 ? 123.226 145.938 180.781 1.00 44.42  ? 161 LEU L CA    1 
ATOM   19509 C  C     . LEU K  1  135 ? 121.819 146.457 181.035 1.00 44.42  ? 161 LEU L C     1 
ATOM   19510 O  O     . LEU K  1  135 ? 120.863 145.912 180.479 1.00 44.42  ? 161 LEU L O     1 
ATOM   19511 C  CB    . LEU K  1  135 ? 123.531 144.746 181.686 1.00 44.42  ? 161 LEU L CB    1 
ATOM   19512 C  CG    . LEU K  1  135 ? 122.754 143.441 181.476 1.00 44.42  ? 161 LEU L CG    1 
ATOM   19513 C  CD1   . LEU K  1  135 ? 123.093 142.787 180.155 1.00 44.42  ? 161 LEU L CD1   1 
ATOM   19514 C  CD2   . LEU K  1  135 ? 122.989 142.481 182.619 1.00 44.42  ? 161 LEU L CD2   1 
ATOM   19515 N  N     . GLU K  1  136 ? 121.670 147.515 181.832 1.00 47.93  ? 162 GLU L N     1 
ATOM   19516 C  CA    . GLU K  1  136 ? 120.358 148.123 182.008 1.00 47.93  ? 162 GLU L CA    1 
ATOM   19517 C  C     . GLU K  1  136 ? 119.933 148.889 180.766 1.00 47.93  ? 162 GLU L C     1 
ATOM   19518 O  O     . GLU K  1  136 ? 118.763 148.847 180.377 1.00 47.93  ? 162 GLU L O     1 
ATOM   19519 C  CB    . GLU K  1  136 ? 120.358 149.045 183.222 1.00 47.93  ? 162 GLU L CB    1 
ATOM   19520 C  CG    . GLU K  1  136 ? 120.058 148.352 184.528 1.00 47.93  ? 162 GLU L CG    1 
ATOM   19521 C  CD    . GLU K  1  136 ? 118.639 147.828 184.621 1.00 47.93  ? 162 GLU L CD    1 
ATOM   19522 O  OE1   . GLU K  1  136 ? 117.739 148.399 183.980 1.00 47.93  ? 162 GLU L OE1   1 
ATOM   19523 O  OE2   . GLU K  1  136 ? 118.418 146.842 185.348 1.00 47.93  ? 162 GLU L OE2   1 
ATOM   19524 N  N     . HIS K  1  137 ? 120.869 149.592 180.127 1.00 46.87  ? 163 HIS L N     1 
ATOM   19525 C  CA    . HIS K  1  137 ? 120.576 150.288 178.882 1.00 46.87  ? 163 HIS L CA    1 
ATOM   19526 C  C     . HIS K  1  137 ? 120.325 149.328 177.729 1.00 46.87  ? 163 HIS L C     1 
ATOM   19527 O  O     . HIS K  1  137 ? 119.693 149.714 176.746 1.00 46.87  ? 163 HIS L O     1 
ATOM   19528 C  CB    . HIS K  1  137 ? 121.723 151.230 178.527 1.00 46.87  ? 163 HIS L CB    1 
ATOM   19529 C  CG    . HIS K  1  137 ? 121.733 152.502 179.313 1.00 46.87  ? 163 HIS L CG    1 
ATOM   19530 N  ND1   . HIS K  1  137 ? 122.644 152.751 180.315 1.00 46.87  ? 163 HIS L ND1   1 
ATOM   19531 C  CD2   . HIS K  1  137 ? 120.953 153.604 179.233 1.00 46.87  ? 163 HIS L CD2   1 
ATOM   19532 C  CE1   . HIS K  1  137 ? 122.419 153.946 180.825 1.00 46.87  ? 163 HIS L CE1   1 
ATOM   19533 N  NE2   . HIS K  1  137 ? 121.399 154.486 180.185 1.00 46.87  ? 163 HIS L NE2   1 
ATOM   19534 N  N     . LEU K  1  138 ? 120.807 148.092 177.825 1.00 43.56  ? 164 LEU L N     1 
ATOM   19535 C  CA    . LEU K  1  138 ? 120.473 147.082 176.830 1.00 43.56  ? 164 LEU L CA    1 
ATOM   19536 C  C     . LEU K  1  138 ? 119.008 146.679 176.917 1.00 43.56  ? 164 LEU L C     1 
ATOM   19537 O  O     . LEU K  1  138 ? 118.377 146.405 175.896 1.00 43.56  ? 164 LEU L O     1 
ATOM   19538 C  CB    . LEU K  1  138 ? 121.375 145.865 177.001 1.00 43.56  ? 164 LEU L CB    1 
ATOM   19539 C  CG    . LEU K  1  138 ? 121.290 144.832 175.887 1.00 43.56  ? 164 LEU L CG    1 
ATOM   19540 C  CD1   . LEU K  1  138 ? 121.647 145.466 174.575 1.00 43.56  ? 164 LEU L CD1   1 
ATOM   19541 C  CD2   . LEU K  1  138 ? 122.193 143.669 176.179 1.00 43.56  ? 164 LEU L CD2   1 
ATOM   19542 N  N     . HIS K  1  139 ? 118.445 146.627 178.119 1.00 44.90  ? 165 HIS L N     1 
ATOM   19543 C  CA    . HIS K  1  139 ? 117.009 146.411 178.230 1.00 44.90  ? 165 HIS L CA    1 
ATOM   19544 C  C     . HIS K  1  139 ? 116.229 147.664 177.877 1.00 44.90  ? 165 HIS L C     1 
ATOM   19545 O  O     . HIS K  1  139 ? 115.088 147.572 177.422 1.00 44.90  ? 165 HIS L O     1 
ATOM   19546 C  CB    . HIS K  1  139 ? 116.635 145.968 179.639 1.00 44.90  ? 165 HIS L CB    1 
ATOM   19547 C  CG    . HIS K  1  139 ? 117.144 144.615 180.006 1.00 44.90  ? 165 HIS L CG    1 
ATOM   19548 N  ND1   . HIS K  1  139 ? 118.477 144.359 180.230 1.00 44.90  ? 165 HIS L ND1   1 
ATOM   19549 C  CD2   . HIS K  1  139 ? 116.498 143.445 180.199 1.00 44.90  ? 165 HIS L CD2   1 
ATOM   19550 C  CE1   . HIS K  1  139 ? 118.630 143.086 180.541 1.00 44.90  ? 165 HIS L CE1   1 
ATOM   19551 N  NE2   . HIS K  1  139 ? 117.444 142.510 180.530 1.00 44.90  ? 165 HIS L NE2   1 
ATOM   19552 N  N     . SER K  1  140 ? 116.825 148.831 178.074 1.00 47.20  ? 166 SER L N     1 
ATOM   19553 C  CA    . SER K  1  140 ? 116.145 150.085 177.803 1.00 47.20  ? 166 SER L CA    1 
ATOM   19554 C  C     . SER K  1  140 ? 116.065 150.410 176.323 1.00 47.20  ? 166 SER L C     1 
ATOM   19555 O  O     . SER K  1  140 ? 115.182 151.173 175.925 1.00 47.20  ? 166 SER L O     1 
ATOM   19556 C  CB    . SER K  1  140 ? 116.850 151.226 178.527 1.00 47.20  ? 166 SER L CB    1 
ATOM   19557 O  OG    . SER K  1  140 ? 116.279 152.463 178.175 1.00 47.20  ? 166 SER L OG    1 
ATOM   19558 N  N     . THR K  1  141 ? 116.968 149.876 175.506 1.00 43.97  ? 167 THR L N     1 
ATOM   19559 C  CA    . THR K  1  141 ? 116.972 150.194 174.088 1.00 43.97  ? 167 THR L CA    1 
ATOM   19560 C  C     . THR K  1  141 ? 116.419 149.074 173.224 1.00 43.97  ? 167 THR L C     1 
ATOM   19561 O  O     . THR K  1  141 ? 116.063 149.327 172.073 1.00 43.97  ? 167 THR L O     1 
ATOM   19562 C  CB    . THR K  1  141 ? 118.392 150.567 173.625 1.00 43.97  ? 167 THR L CB    1 
ATOM   19563 O  OG1   . THR K  1  141 ? 118.322 151.331 172.418 1.00 43.97  ? 167 THR L OG1   1 
ATOM   19564 C  CG2   . THR K  1  141 ? 119.255 149.343 173.383 1.00 43.97  ? 167 THR L CG2   1 
ATOM   19565 N  N     . ALA K  1  142 ? 116.312 147.860 173.752 1.00 43.51  ? 168 ALA L N     1 
ATOM   19566 C  CA    . ALA K  1  142 ? 115.783 146.745 172.987 1.00 43.51  ? 168 ALA L CA    1 
ATOM   19567 C  C     . ALA K  1  142 ? 114.282 146.620 173.118 1.00 43.51  ? 168 ALA L C     1 
ATOM   19568 O  O     . ALA K  1  142 ? 113.631 146.111 172.203 1.00 43.51  ? 168 ALA L O     1 
ATOM   19569 C  CB    . ALA K  1  142 ? 116.439 145.435 173.422 1.00 43.51  ? 168 ALA L CB    1 
ATOM   19570 N  N     . PHE K  1  143 ? 113.720 147.072 174.227 1.00 46.88  ? 169 PHE L N     1 
ATOM   19571 C  CA    . PHE K  1  143 ? 112.287 147.016 174.459 1.00 46.88  ? 169 PHE L CA    1 
ATOM   19572 C  C     . PHE K  1  143 ? 111.728 148.400 174.732 1.00 46.88  ? 169 PHE L C     1 
ATOM   19573 O  O     . PHE K  1  143 ? 110.903 148.574 175.619 1.00 46.88  ? 169 PHE L O     1 
ATOM   19574 C  CB    . PHE K  1  143 ? 111.948 146.089 175.619 1.00 46.88  ? 169 PHE L CB    1 
ATOM   19575 C  CG    . PHE K  1  143 ? 112.562 144.738 175.516 1.00 46.88  ? 169 PHE L CG    1 
ATOM   19576 C  CD1   . PHE K  1  143 ? 112.021 143.781 174.682 1.00 46.88  ? 169 PHE L CD1   1 
ATOM   19577 C  CD2   . PHE K  1  143 ? 113.675 144.414 176.269 1.00 46.88  ? 169 PHE L CD2   1 
ATOM   19578 C  CE1   . PHE K  1  143 ? 112.583 142.527 174.592 1.00 46.88  ? 169 PHE L CE1   1 
ATOM   19579 C  CE2   . PHE K  1  143 ? 114.240 143.165 176.183 1.00 46.88  ? 169 PHE L CE2   1 
ATOM   19580 C  CZ    . PHE K  1  143 ? 113.693 142.221 175.341 1.00 46.88  ? 169 PHE L CZ    1 
ATOM   19581 N  N     . GLN K  1  144 ? 112.156 149.396 173.966 1.00 51.91  ? 170 GLN L N     1 
ATOM   19582 C  CA    . GLN K  1  144 ? 111.706 150.761 174.192 1.00 51.91  ? 170 GLN L CA    1 
ATOM   19583 C  C     . GLN K  1  144 ? 110.228 150.929 173.863 1.00 51.91  ? 170 GLN L C     1 
ATOM   19584 O  O     . GLN K  1  144 ? 109.717 150.322 172.919 1.00 51.91  ? 170 GLN L O     1 
ATOM   19585 C  CB    . GLN K  1  144 ? 112.551 151.733 173.375 1.00 51.91  ? 170 GLN L CB    1 
ATOM   19586 C  CG    . GLN K  1  144 ? 112.722 151.387 171.912 1.00 51.91  ? 170 GLN L CG    1 
ATOM   19587 C  CD    . GLN K  1  144 ? 113.708 152.312 171.237 1.00 51.91  ? 170 GLN L CD    1 
ATOM   19588 O  OE1   . GLN K  1  144 ? 114.244 153.214 171.861 1.00 51.91  ? 170 GLN L OE1   1 
ATOM   19589 N  NE2   . GLN K  1  144 ? 113.958 152.090 169.967 1.00 51.91  ? 170 GLN L NE2   1 
ATOM   19590 N  N     . ASN K  1  145 ? 109.547 151.738 174.691 1.00 58.14  ? 171 ASN L N     1 
ATOM   19591 C  CA    . ASN K  1  145 ? 108.105 152.025 174.629 1.00 58.14  ? 171 ASN L CA    1 
ATOM   19592 C  C     . ASN K  1  145 ? 107.273 150.745 174.742 1.00 58.14  ? 171 ASN L C     1 
ATOM   19593 O  O     . ASN K  1  145 ? 106.431 150.434 173.899 1.00 58.14  ? 171 ASN L O     1 
ATOM   19594 C  CB    . ASN K  1  145 ? 107.744 152.819 173.369 1.00 58.14  ? 171 ASN L CB    1 
ATOM   19595 C  CG    . ASN K  1  145 ? 108.511 154.115 173.263 1.00 58.14  ? 171 ASN L CG    1 
ATOM   19596 O  OD1   . ASN K  1  145 ? 109.267 154.326 172.321 1.00 58.14  ? 171 ASN L OD1   1 
ATOM   19597 N  ND2   . ASN K  1  145 ? 108.325 154.991 174.238 1.00 58.14  ? 171 ASN L ND2   1 
ATOM   19598 N  N     . THR K  1  146 ? 107.505 150.030 175.832 1.00 58.22  ? 172 THR L N     1 
ATOM   19599 C  CA    . THR K  1  146 ? 107.096 148.653 176.079 1.00 58.22  ? 172 THR L CA    1 
ATOM   19600 C  C     . THR K  1  146 ? 107.415 148.369 177.545 1.00 58.22  ? 172 THR L C     1 
ATOM   19601 O  O     . THR K  1  146 ? 108.384 148.940 178.059 1.00 58.22  ? 172 THR L O     1 
ATOM   19602 C  CB    . THR K  1  146 ? 107.821 147.729 175.079 1.00 58.22  ? 172 THR L CB    1 
ATOM   19603 O  OG1   . THR K  1  146 ? 107.207 147.820 173.784 1.00 58.22  ? 172 THR L OG1   1 
ATOM   19604 C  CG2   . THR K  1  146 ? 107.941 146.294 175.518 1.00 58.22  ? 172 THR L CG2   1 
ATOM   19605 N  N     . PRO K  1  147 ? 106.602 147.571 178.262 1.00 60.61  ? 173 PRO L N     1 
ATOM   19606 C  CA    . PRO K  1  147 ? 106.807 147.395 179.717 1.00 60.61  ? 173 PRO L CA    1 
ATOM   19607 C  C     . PRO K  1  147 ? 108.159 146.836 180.142 1.00 60.61  ? 173 PRO L C     1 
ATOM   19608 O  O     . PRO K  1  147 ? 108.633 147.173 181.232 1.00 60.61  ? 173 PRO L O     1 
ATOM   19609 C  CB    . PRO K  1  147 ? 105.684 146.425 180.102 1.00 60.61  ? 173 PRO L CB    1 
ATOM   19610 C  CG    . PRO K  1  147 ? 104.632 146.655 179.115 1.00 60.61  ? 173 PRO L CG    1 
ATOM   19611 C  CD    . PRO K  1  147 ? 105.290 147.051 177.834 1.00 60.61  ? 173 PRO L CD    1 
ATOM   19612 N  N     . LEU K  1  148 ? 108.814 146.033 179.314 1.00 51.87  ? 174 LEU L N     1 
ATOM   19613 C  CA    . LEU K  1  148 ? 110.008 145.307 179.720 1.00 51.87  ? 174 LEU L CA    1 
ATOM   19614 C  C     . LEU K  1  148 ? 111.272 146.163 179.723 1.00 51.87  ? 174 LEU L C     1 
ATOM   19615 O  O     . LEU K  1  148 ? 112.366 145.599 179.803 1.00 51.87  ? 174 LEU L O     1 
ATOM   19616 C  CB    . LEU K  1  148 ? 110.198 144.095 178.809 1.00 51.87  ? 174 LEU L CB    1 
ATOM   19617 C  CG    . LEU K  1  148 ? 110.765 142.787 179.354 1.00 51.87  ? 174 LEU L CG    1 
ATOM   19618 C  CD1   . LEU K  1  148 ? 110.005 142.331 180.576 1.00 51.87  ? 174 LEU L CD1   1 
ATOM   19619 C  CD2   . LEU K  1  148 ? 110.701 141.727 178.279 1.00 51.87  ? 174 LEU L CD2   1 
ATOM   19620 N  N     . SER K  1  149 ? 111.178 147.492 179.655 1.00 51.32  ? 175 SER L N     1 
ATOM   19621 C  CA    . SER K  1  149 ? 112.362 148.338 179.612 1.00 51.32  ? 175 SER L CA    1 
ATOM   19622 C  C     . SER K  1  149 ? 112.529 149.260 180.803 1.00 51.32  ? 175 SER L C     1 
ATOM   19623 O  O     . SER K  1  149 ? 113.457 150.074 180.793 1.00 51.32  ? 175 SER L O     1 
ATOM   19624 C  CB    . SER K  1  149 ? 112.361 149.210 178.362 1.00 51.32  ? 175 SER L CB    1 
ATOM   19625 O  OG    . SER K  1  149 ? 111.436 150.267 178.491 1.00 51.32  ? 175 SER L OG    1 
ATOM   19626 N  N     . LEU K  1  150 ? 111.661 149.185 181.805 1.00 55.59  ? 176 LEU L N     1 
ATOM   19627 C  CA    . LEU K  1  150 ? 111.906 150.158 182.858 1.00 55.59  ? 176 LEU L CA    1 
ATOM   19628 C  C     . LEU K  1  150 ? 112.913 149.597 183.852 1.00 55.59  ? 176 LEU L C     1 
ATOM   19629 O  O     . LEU K  1  150 ? 112.873 148.407 184.161 1.00 55.59  ? 176 LEU L O     1 
ATOM   19630 C  CB    . LEU K  1  150 ? 110.614 150.519 183.579 1.00 55.59  ? 176 LEU L CB    1 
ATOM   19631 C  CG    . LEU K  1  150 ? 109.646 151.458 182.847 1.00 55.59  ? 176 LEU L CG    1 
ATOM   19632 C  CD1   . LEU K  1  150 ? 108.653 150.689 181.997 1.00 55.59  ? 176 LEU L CD1   1 
ATOM   19633 C  CD2   . LEU K  1  150 ? 108.923 152.355 183.811 1.00 55.59  ? 176 LEU L CD2   1 
ATOM   19634 N  N     . PRO K  1  151 ? 113.836 150.426 184.343 1.00 55.42  ? 177 PRO L N     1 
ATOM   19635 C  CA    . PRO K  1  151 ? 114.871 149.921 185.252 1.00 55.42  ? 177 PRO L CA    1 
ATOM   19636 C  C     . PRO K  1  151 ? 114.312 149.588 186.624 1.00 55.42  ? 177 PRO L C     1 
ATOM   19637 O  O     . PRO K  1  151 ? 113.471 150.311 187.161 1.00 55.42  ? 177 PRO L O     1 
ATOM   19638 C  CB    . PRO K  1  151 ? 115.872 151.077 185.323 1.00 55.42  ? 177 PRO L CB    1 
ATOM   19639 C  CG    . PRO K  1  151 ? 115.109 152.265 184.931 1.00 55.42  ? 177 PRO L CG    1 
ATOM   19640 C  CD    . PRO K  1  151 ? 114.088 151.820 183.951 1.00 55.42  ? 177 PRO L CD    1 
ATOM   19641 N  N     . THR K  1  152 ? 114.807 148.483 187.196 1.00 55.48  ? 178 THR L N     1 
ATOM   19642 C  CA    . THR K  1  152 ? 114.248 147.933 188.428 1.00 55.48  ? 178 THR L CA    1 
ATOM   19643 C  C     . THR K  1  152 ? 114.517 148.805 189.644 1.00 55.48  ? 178 THR L C     1 
ATOM   19644 O  O     . THR K  1  152 ? 113.835 148.651 190.659 1.00 55.48  ? 178 THR L O     1 
ATOM   19645 C  CB    . THR K  1  152 ? 114.798 146.532 188.688 1.00 55.48  ? 178 THR L CB    1 
ATOM   19646 O  OG1   . THR K  1  152 ? 116.227 146.575 188.714 1.00 55.48  ? 178 THR L OG1   1 
ATOM   19647 C  CG2   . THR K  1  152 ? 114.348 145.567 187.609 1.00 55.48  ? 178 THR L CG2   1 
ATOM   19648 N  N     . ARG K  1  153 ? 115.491 149.707 189.568 1.00 55.48  ? 179 ARG L N     1 
ATOM   19649 C  CA    . ARG K  1  153 ? 115.749 150.662 190.632 1.00 55.48  ? 179 ARG L CA    1 
ATOM   19650 C  C     . ARG K  1  153 ? 115.004 151.973 190.453 1.00 55.48  ? 179 ARG L C     1 
ATOM   19651 O  O     . ARG K  1  153 ? 114.936 152.756 191.401 1.00 55.48  ? 179 ARG L O     1 
ATOM   19652 C  CB    . ARG K  1  153 ? 117.240 150.969 190.723 1.00 55.48  ? 179 ARG L CB    1 
ATOM   19653 C  CG    . ARG K  1  153 ? 118.093 149.865 191.273 1.00 55.48  ? 179 ARG L CG    1 
ATOM   19654 C  CD    . ARG K  1  153 ? 119.542 150.211 191.050 1.00 55.48  ? 179 ARG L CD    1 
ATOM   19655 N  NE    . ARG K  1  153 ? 120.445 149.118 191.366 1.00 55.48  ? 179 ARG L NE    1 
ATOM   19656 C  CZ    . ARG K  1  153 ? 120.753 148.143 190.524 1.00 55.48  ? 179 ARG L CZ    1 
ATOM   19657 N  NH1   . ARG K  1  153 ? 121.594 147.194 190.890 1.00 55.48  ? 179 ARG L NH1   1 
ATOM   19658 N  NH2   . ARG K  1  153 ? 120.221 148.118 189.315 1.00 55.48  ? 179 ARG L NH2   1 
ATOM   19659 N  N     . GLY K  1  154 ? 114.457 152.240 189.275 1.00 61.13  ? 180 GLY L N     1 
ATOM   19660 C  CA    . GLY K  1  154 ? 113.906 153.542 188.975 1.00 61.13  ? 180 GLY L CA    1 
ATOM   19661 C  C     . GLY K  1  154 ? 114.989 154.539 188.610 1.00 61.13  ? 180 GLY L C     1 
ATOM   19662 O  O     . GLY K  1  154 ? 116.185 154.271 188.694 1.00 61.13  ? 180 GLY L O     1 
ATOM   19663 N  N     . THR K  1  155 ? 114.557 155.715 188.181 1.00 65.96  ? 181 THR L N     1 
ATOM   19664 C  CA    . THR K  1  155 ? 115.475 156.768 187.784 1.00 65.96  ? 181 THR L CA    1 
ATOM   19665 C  C     . THR K  1  155 ? 115.412 157.909 188.785 1.00 65.96  ? 181 THR L C     1 
ATOM   19666 O  O     . THR K  1  155 ? 114.548 157.949 189.659 1.00 65.96  ? 181 THR L O     1 
ATOM   19667 C  CB    . THR K  1  155 ? 115.159 157.272 186.375 1.00 65.96  ? 181 THR L CB    1 
ATOM   19668 O  OG1   . THR K  1  155 ? 113.756 157.513 186.260 1.00 65.96  ? 181 THR L OG1   1 
ATOM   19669 C  CG2   . THR K  1  155 ? 115.563 156.242 185.352 1.00 65.96  ? 181 THR L CG2   1 
ATOM   19670 N  N     . LEU K  1  156 ? 116.340 158.855 188.636 1.00 67.57  ? 182 LEU L N     1 
ATOM   19671 C  CA    . LEU K  1  156 ? 116.535 159.859 189.671 1.00 67.57  ? 182 LEU L CA    1 
ATOM   19672 C  C     . LEU K  1  156 ? 115.442 160.911 189.703 1.00 67.57  ? 182 LEU L C     1 
ATOM   19673 O  O     . LEU K  1  156 ? 115.243 161.533 190.750 1.00 67.57  ? 182 LEU L O     1 
ATOM   19674 C  CB    . LEU K  1  156 ? 117.889 160.538 189.508 1.00 67.57  ? 182 LEU L CB    1 
ATOM   19675 C  CG    . LEU K  1  156 ? 119.065 159.858 190.207 1.00 67.57  ? 182 LEU L CG    1 
ATOM   19676 C  CD1   . LEU K  1  156 ? 119.648 158.731 189.371 1.00 67.57  ? 182 LEU L CD1   1 
ATOM   19677 C  CD2   . LEU K  1  156 ? 120.130 160.877 190.558 1.00 67.57  ? 182 LEU L CD2   1 
ATOM   19678 N  N     . GLU K  1  157 ? 114.728 161.139 188.606 1.00 72.79  ? 183 GLU L N     1 
ATOM   19679 C  CA    . GLU K  1  157 ? 113.615 162.076 188.671 1.00 72.79  ? 183 GLU L CA    1 
ATOM   19680 C  C     . GLU K  1  157 ? 112.264 161.385 188.765 1.00 72.79  ? 183 GLU L C     1 
ATOM   19681 O  O     . GLU K  1  157 ? 111.286 162.018 189.172 1.00 72.79  ? 183 GLU L O     1 
ATOM   19682 C  CB    . GLU K  1  157 ? 113.623 163.031 187.475 1.00 72.79  ? 183 GLU L CB    1 
ATOM   19683 C  CG    . GLU K  1  157 ? 113.212 162.415 186.172 1.00 72.79  ? 183 GLU L CG    1 
ATOM   19684 C  CD    . GLU K  1  157 ? 114.368 161.862 185.385 1.00 72.79  ? 183 GLU L CD    1 
ATOM   19685 O  OE1   . GLU K  1  157 ? 115.476 161.695 185.946 1.00 72.79  ? 183 GLU L OE1   1 
ATOM   19686 O  OE2   . GLU K  1  157 ? 114.163 161.603 184.188 1.00 72.79  ? 183 GLU L OE2   1 
ATOM   19687 N  N     . SER K  1  158 ? 112.185 160.103 188.414 1.00 70.74  ? 184 SER L N     1 
ATOM   19688 C  CA    . SER K  1  158 ? 110.993 159.332 188.727 1.00 70.74  ? 184 SER L CA    1 
ATOM   19689 C  C     . SER K  1  158 ? 110.950 158.905 190.183 1.00 70.74  ? 184 SER L C     1 
ATOM   19690 O  O     . SER K  1  158 ? 109.881 158.526 190.668 1.00 70.74  ? 184 SER L O     1 
ATOM   19691 C  CB    . SER K  1  158 ? 110.902 158.091 187.845 1.00 70.74  ? 184 SER L CB    1 
ATOM   19692 O  OG    . SER K  1  158 ? 109.769 157.316 188.196 1.00 70.74  ? 184 SER L OG    1 
ATOM   19693 N  N     . LEU K  1  159 ? 112.084 158.943 190.883 1.00 70.92  ? 185 LEU L N     1 
ATOM   19694 C  CA    . LEU K  1  159 ? 112.110 158.664 192.312 1.00 70.92  ? 185 LEU L CA    1 
ATOM   19695 C  C     . LEU K  1  159 ? 111.822 159.898 193.148 1.00 70.92  ? 185 LEU L C     1 
ATOM   19696 O  O     . LEU K  1  159 ? 111.366 159.770 194.287 1.00 70.92  ? 185 LEU L O     1 
ATOM   19697 C  CB    . LEU K  1  159 ? 113.467 158.090 192.731 1.00 70.92  ? 185 LEU L CB    1 
ATOM   19698 C  CG    . LEU K  1  159 ? 113.682 156.589 192.546 1.00 70.92  ? 185 LEU L CG    1 
ATOM   19699 C  CD1   . LEU K  1  159 ? 115.107 156.201 192.889 1.00 70.92  ? 185 LEU L CD1   1 
ATOM   19700 C  CD2   . LEU K  1  159 ? 112.691 155.800 193.372 1.00 70.92  ? 185 LEU L CD2   1 
ATOM   19701 N  N     . GLU K  1  160 ? 112.081 161.088 192.616 1.00 74.05  ? 186 GLU L N     1 
ATOM   19702 C  CA    . GLU K  1  160 ? 111.889 162.302 193.395 1.00 74.05  ? 186 GLU L CA    1 
ATOM   19703 C  C     . GLU K  1  160 ? 110.431 162.731 193.435 1.00 74.05  ? 186 GLU L C     1 
ATOM   19704 O  O     . GLU K  1  160 ? 109.987 163.311 194.432 1.00 74.05  ? 186 GLU L O     1 
ATOM   19705 C  CB    . GLU K  1  160 ? 112.752 163.423 192.828 1.00 74.05  ? 186 GLU L CB    1 
ATOM   19706 C  CG    . GLU K  1  160 ? 112.929 164.609 193.747 1.00 74.05  ? 186 GLU L CG    1 
ATOM   19707 C  CD    . GLU K  1  160 ? 113.467 165.820 193.022 1.00 74.05  ? 186 GLU L CD    1 
ATOM   19708 O  OE1   . GLU K  1  160 ? 112.714 166.424 192.231 1.00 74.05  ? 186 GLU L OE1   1 
ATOM   19709 O  OE2   . GLU K  1  160 ? 114.652 166.153 193.225 1.00 74.05  ? 186 GLU L OE2   1 
ATOM   19710 N  N     . ASN K  1  161 ? 109.679 162.464 192.373 1.00 77.13  ? 187 ASN L N     1 
ATOM   19711 C  CA    . ASN K  1  161 ? 108.255 162.789 192.317 1.00 77.13  ? 187 ASN L CA    1 
ATOM   19712 C  C     . ASN K  1  161 ? 107.397 161.617 192.776 1.00 77.13  ? 187 ASN L C     1 
ATOM   19713 O  O     . ASN K  1  161 ? 106.465 161.198 192.096 1.00 77.13  ? 187 ASN L O     1 
ATOM   19714 C  CB    . ASN K  1  161 ? 107.879 163.218 190.904 1.00 77.13  ? 187 ASN L CB    1 
ATOM   19715 C  CG    . ASN K  1  161 ? 108.653 164.431 190.438 1.00 77.13  ? 187 ASN L CG    1 
ATOM   19716 O  OD1   . ASN K  1  161 ? 108.909 165.353 191.211 1.00 77.13  ? 187 ASN L OD1   1 
ATOM   19717 N  ND2   . ASN K  1  161 ? 109.031 164.437 189.167 1.00 77.13  ? 187 ASN L ND2   1 
ATOM   19718 N  N     . LEU K  1  162 ? 107.709 161.079 193.949 1.00 74.28  ? 188 LEU L N     1 
ATOM   19719 C  CA    . LEU K  1  162 ? 107.018 159.918 194.492 1.00 74.28  ? 188 LEU L CA    1 
ATOM   19720 C  C     . LEU K  1  162 ? 106.607 160.238 195.917 1.00 74.28  ? 188 LEU L C     1 
ATOM   19721 O  O     . LEU K  1  162 ? 107.464 160.475 196.771 1.00 74.28  ? 188 LEU L O     1 
ATOM   19722 C  CB    . LEU K  1  162 ? 107.909 158.674 194.449 1.00 74.28  ? 188 LEU L CB    1 
ATOM   19723 C  CG    . LEU K  1  162 ? 107.726 157.734 193.254 1.00 74.28  ? 188 LEU L CG    1 
ATOM   19724 C  CD1   . LEU K  1  162 ? 108.730 156.596 193.289 1.00 74.28  ? 188 LEU L CD1   1 
ATOM   19725 C  CD2   . LEU K  1  162 ? 106.321 157.184 193.229 1.00 74.28  ? 188 LEU L CD2   1 
ATOM   19726 N  N     . VAL K  1  163 ? 105.302 160.247 196.172 1.00 76.53  ? 189 VAL L N     1 
ATOM   19727 C  CA    . VAL K  1  163 ? 104.775 160.593 197.486 1.00 76.53  ? 189 VAL L CA    1 
ATOM   19728 C  C     . VAL K  1  163 ? 104.217 159.336 198.125 1.00 76.53  ? 189 VAL L C     1 
ATOM   19729 O  O     . VAL K  1  163 ? 104.195 158.271 197.501 1.00 76.53  ? 189 VAL L O     1 
ATOM   19730 C  CB    . VAL K  1  163 ? 103.700 161.689 197.402 1.00 76.53  ? 189 VAL L CB    1 
ATOM   19731 C  CG1   . VAL K  1  163 ? 104.330 163.032 197.079 1.00 76.53  ? 189 VAL L CG1   1 
ATOM   19732 C  CG2   . VAL K  1  163 ? 102.653 161.321 196.370 1.00 76.53  ? 189 VAL L CG2   1 
ATOM   19733 N  N     . VAL K  1  164 ? 103.759 159.453 199.374 1.00 75.54  ? 190 VAL L N     1 
ATOM   19734 C  CA    . VAL K  1  164 ? 103.291 158.290 200.117 1.00 75.54  ? 190 VAL L CA    1 
ATOM   19735 C  C     . VAL K  1  164 ? 101.974 157.764 199.559 1.00 75.54  ? 190 VAL L C     1 
ATOM   19736 O  O     . VAL K  1  164 ? 101.668 156.580 199.720 1.00 75.54  ? 190 VAL L O     1 
ATOM   19737 C  CB    . VAL K  1  164 ? 103.209 158.645 201.619 1.00 75.54  ? 190 VAL L CB    1 
ATOM   19738 C  CG1   . VAL K  1  164 ? 102.061 159.598 201.910 1.00 75.54  ? 190 VAL L CG1   1 
ATOM   19739 C  CG2   . VAL K  1  164 ? 103.136 157.392 202.491 1.00 75.54  ? 190 VAL L CG2   1 
ATOM   19740 N  N     . ALA K  1  165 ? 101.215 158.602 198.845 1.00 76.49  ? 191 ALA L N     1 
ATOM   19741 C  CA    . ALA K  1  165 ? 99.969  158.172 198.224 1.00 76.49  ? 191 ALA L CA    1 
ATOM   19742 C  C     . ALA K  1  165 ? 100.193 157.166 197.105 1.00 76.49  ? 191 ALA L C     1 
ATOM   19743 O  O     . ALA K  1  165 ? 99.275  156.409 196.776 1.00 76.49  ? 191 ALA L O     1 
ATOM   19744 C  CB    . ALA K  1  165 ? 99.215  159.384 197.682 1.00 76.49  ? 191 ALA L CB    1 
ATOM   19745 N  N     . ASP K  1  166 ? 101.393 157.136 196.528 1.00 74.96  ? 192 ASP L N     1 
ATOM   19746 C  CA    . ASP K  1  166 ? 101.688 156.243 195.421 1.00 74.96  ? 192 ASP L CA    1 
ATOM   19747 C  C     . ASP K  1  166 ? 101.958 154.814 195.861 1.00 74.96  ? 192 ASP L C     1 
ATOM   19748 O  O     . ASP K  1  166 ? 101.787 153.896 195.055 1.00 74.96  ? 192 ASP L O     1 
ATOM   19749 C  CB    . ASP K  1  166 ? 102.886 156.772 194.643 1.00 74.96  ? 192 ASP L CB    1 
ATOM   19750 C  CG    . ASP K  1  166 ? 102.550 157.995 193.831 1.00 74.96  ? 192 ASP L CG    1 
ATOM   19751 O  OD1   . ASP K  1  166 ? 101.582 157.932 193.048 1.00 74.96  ? 192 ASP L OD1   1 
ATOM   19752 O  OD2   . ASP K  1  166 ? 103.245 159.020 193.977 1.00 74.96  ? 192 ASP L OD2   1 
ATOM   19753 N  N     . LEU K  1  167 ? 102.364 154.601 197.114 1.00 72.44  ? 193 LEU L N     1 
ATOM   19754 C  CA    . LEU K  1  167 ? 102.714 153.257 197.568 1.00 72.44  ? 193 LEU L CA    1 
ATOM   19755 C  C     . LEU K  1  167 ? 101.470 152.421 197.844 1.00 72.44  ? 193 LEU L C     1 
ATOM   19756 O  O     . LEU K  1  167 ? 101.405 151.257 197.439 1.00 72.44  ? 193 LEU L O     1 
ATOM   19757 C  CB    . LEU K  1  167 ? 103.588 153.322 198.824 1.00 72.44  ? 193 LEU L CB    1 
ATOM   19758 C  CG    . LEU K  1  167 ? 105.099 153.611 198.794 1.00 72.44  ? 193 LEU L CG    1 
ATOM   19759 C  CD1   . LEU K  1  167 ? 105.859 152.578 198.001 1.00 72.44  ? 193 LEU L CD1   1 
ATOM   19760 C  CD2   . LEU K  1  167 ? 105.433 155.013 198.306 1.00 72.44  ? 193 LEU L CD2   1 
ATOM   19761 N  N     . GLU K  1  168 ? 100.475 152.994 198.529 1.00 73.20  ? 194 GLU L N     1 
ATOM   19762 C  CA    . GLU K  1  168 ? 99.225  152.276 198.760 1.00 73.20  ? 194 GLU L CA    1 
ATOM   19763 C  C     . GLU K  1  168 ? 98.446  152.096 197.470 1.00 73.20  ? 194 GLU L C     1 
ATOM   19764 O  O     . GLU K  1  168 ? 97.674  151.142 197.342 1.00 73.20  ? 194 GLU L O     1 
ATOM   19765 C  CB    . GLU K  1  168 ? 98.349  153.013 199.769 1.00 73.20  ? 194 GLU L CB    1 
ATOM   19766 C  CG    . GLU K  1  168 ? 99.047  153.465 201.024 1.00 73.20  ? 194 GLU L CG    1 
ATOM   19767 C  CD    . GLU K  1  168 ? 99.370  154.936 200.981 1.00 73.20  ? 194 GLU L CD    1 
ATOM   19768 O  OE1   . GLU K  1  168 ? 98.926  155.600 200.025 1.00 73.20  ? 194 GLU L OE1   1 
ATOM   19769 O  OE2   . GLU K  1  168 ? 100.058 155.432 201.895 1.00 73.20  ? 194 GLU L OE2   1 
ATOM   19770 N  N     . SER K  1  169 ? 98.618  153.016 196.521 1.00 73.51  ? 195 SER L N     1 
ATOM   19771 C  CA    . SER K  1  169 ? 98.053  152.839 195.193 1.00 73.51  ? 195 SER L CA    1 
ATOM   19772 C  C     . SER K  1  169 ? 98.689  151.658 194.479 1.00 73.51  ? 195 SER L C     1 
ATOM   19773 O  O     . SER K  1  169 ? 98.026  150.985 193.684 1.00 73.51  ? 195 SER L O     1 
ATOM   19774 C  CB    . SER K  1  169 ? 98.239  154.114 194.378 1.00 73.51  ? 195 SER L CB    1 
ATOM   19775 O  OG    . SER K  1  169 ? 97.580  155.202 194.993 1.00 73.51  ? 195 SER L OG    1 
ATOM   19776 N  N     . PHE K  1  170 ? 99.964  151.386 194.755 1.00 68.02  ? 196 PHE L N     1 
ATOM   19777 C  CA    . PHE K  1  170 ? 100.621 150.223 194.179 1.00 68.02  ? 196 PHE L CA    1 
ATOM   19778 C  C     . PHE K  1  170 ? 100.242 148.946 194.918 1.00 68.02  ? 196 PHE L C     1 
ATOM   19779 O  O     . PHE K  1  170 ? 100.083 147.892 194.296 1.00 68.02  ? 196 PHE L O     1 
ATOM   19780 C  CB    . PHE K  1  170 ? 102.132 150.424 194.192 1.00 68.02  ? 196 PHE L CB    1 
ATOM   19781 C  CG    . PHE K  1  170 ? 102.885 149.395 193.415 1.00 68.02  ? 196 PHE L CG    1 
ATOM   19782 C  CD1   . PHE K  1  170 ? 102.906 149.431 192.034 1.00 68.02  ? 196 PHE L CD1   1 
ATOM   19783 C  CD2   . PHE K  1  170 ? 103.575 148.390 194.067 1.00 68.02  ? 196 PHE L CD2   1 
ATOM   19784 C  CE1   . PHE K  1  170 ? 103.597 148.484 191.318 1.00 68.02  ? 196 PHE L CE1   1 
ATOM   19785 C  CE2   . PHE K  1  170 ? 104.266 147.439 193.359 1.00 68.02  ? 196 PHE L CE2   1 
ATOM   19786 C  CZ    . PHE K  1  170 ? 104.276 147.485 191.981 1.00 68.02  ? 196 PHE L CZ    1 
ATOM   19787 N  N     . ALA K  1  171 ? 100.079 149.024 196.241 1.00 69.96  ? 197 ALA L N     1 
ATOM   19788 C  CA    . ALA K  1  171 ? 99.769  147.834 197.029 1.00 69.96  ? 197 ALA L CA    1 
ATOM   19789 C  C     . ALA K  1  171 ? 98.330  147.386 196.843 1.00 69.96  ? 197 ALA L C     1 
ATOM   19790 O  O     . ALA K  1  171 ? 98.042  146.191 196.935 1.00 69.96  ? 197 ALA L O     1 
ATOM   19791 C  CB    . ALA K  1  171 ? 100.042 148.102 198.506 1.00 69.96  ? 197 ALA L CB    1 
ATOM   19792 N  N     . ASN K  1  172 ? 97.417  148.327 196.592 1.00 75.19  ? 198 ASN L N     1 
ATOM   19793 C  CA    . ASN K  1  172 ? 96.008  147.987 196.426 1.00 75.19  ? 198 ASN L CA    1 
ATOM   19794 C  C     . ASN K  1  172 ? 95.762  147.212 195.143 1.00 75.19  ? 198 ASN L C     1 
ATOM   19795 O  O     . ASN K  1  172 ? 94.827  146.407 195.074 1.00 75.19  ? 198 ASN L O     1 
ATOM   19796 C  CB    . ASN K  1  172 ? 95.156  149.255 196.434 1.00 75.19  ? 198 ASN L CB    1 
ATOM   19797 C  CG    . ASN K  1  172 ? 94.791  149.700 197.830 1.00 75.19  ? 198 ASN L CG    1 
ATOM   19798 O  OD1   . ASN K  1  172 ? 93.788  149.261 198.388 1.00 75.19  ? 198 ASN L OD1   1 
ATOM   19799 N  ND2   . ASN K  1  172 ? 95.606  150.571 198.406 1.00 75.19  ? 198 ASN L ND2   1 
ATOM   19800 N  N     . ASN K  1  173 ? 96.590  147.436 194.130 1.00 74.12  ? 199 ASN L N     1 
ATOM   19801 C  CA    . ASN K  1  173 ? 96.409  146.825 192.829 1.00 74.12  ? 199 ASN L CA    1 
ATOM   19802 C  C     . ASN K  1  173 ? 97.283  145.604 192.604 1.00 74.12  ? 199 ASN L C     1 
ATOM   19803 O  O     . ASN K  1  173 ? 97.039  144.866 191.645 1.00 74.12  ? 199 ASN L O     1 
ATOM   19804 C  CB    . ASN K  1  173 ? 96.691  147.850 191.728 1.00 74.12  ? 199 ASN L CB    1 
ATOM   19805 C  CG    . ASN K  1  173 ? 95.573  148.849 191.567 1.00 74.12  ? 199 ASN L CG    1 
ATOM   19806 O  OD1   . ASN K  1  173 ? 95.752  150.042 191.801 1.00 74.12  ? 199 ASN L OD1   1 
ATOM   19807 N  ND2   . ASN K  1  173 ? 94.408  148.367 191.159 1.00 74.12  ? 199 ASN L ND2   1 
ATOM   19808 N  N     . HIS K  1  174 ? 98.285  145.360 193.449 1.00 68.93  ? 200 HIS L N     1 
ATOM   19809 C  CA    . HIS K  1  174 ? 99.270  144.332 193.143 1.00 68.93  ? 200 HIS L CA    1 
ATOM   19810 C  C     . HIS K  1  174 ? 99.560  143.340 194.258 1.00 68.93  ? 200 HIS L C     1 
ATOM   19811 O  O     . HIS K  1  174 ? 100.051 142.250 193.950 1.00 68.93  ? 200 HIS L O     1 
ATOM   19812 C  CB    . HIS K  1  174 ? 100.586 144.980 192.705 1.00 68.93  ? 200 HIS L CB    1 
ATOM   19813 C  CG    . HIS K  1  174 ? 100.467 145.775 191.446 1.00 68.93  ? 200 HIS L CG    1 
ATOM   19814 N  ND1   . HIS K  1  174 ? 100.349 145.188 190.206 1.00 68.93  ? 200 HIS L ND1   1 
ATOM   19815 C  CD2   . HIS K  1  174 ? 100.431 147.109 191.234 1.00 68.93  ? 200 HIS L CD2   1 
ATOM   19816 C  CE1   . HIS K  1  174 ? 100.256 146.127 189.284 1.00 68.93  ? 200 HIS L CE1   1 
ATOM   19817 N  NE2   . HIS K  1  174 ? 100.305 147.302 189.881 1.00 68.93  ? 200 HIS L NE2   1 
ATOM   19818 N  N     . PHE K  1  175 ? 99.290  143.655 195.522 1.00 67.21  ? 201 PHE L N     1 
ATOM   19819 C  CA    . PHE K  1  175 ? 99.502  142.695 196.611 1.00 67.21  ? 201 PHE L CA    1 
ATOM   19820 C  C     . PHE K  1  175 ? 98.194  141.993 196.970 1.00 67.21  ? 201 PHE L C     1 
ATOM   19821 O  O     . PHE K  1  175 ? 97.672  142.114 198.072 1.00 67.21  ? 201 PHE L O     1 
ATOM   19822 C  CB    . PHE K  1  175 ? 100.102 143.386 197.833 1.00 67.21  ? 201 PHE L CB    1 
ATOM   19823 C  CG    . PHE K  1  175 ? 101.462 143.978 197.600 1.00 67.21  ? 201 PHE L CG    1 
ATOM   19824 C  CD1   . PHE K  1  175 ? 102.320 143.450 196.653 1.00 67.21  ? 201 PHE L CD1   1 
ATOM   19825 C  CD2   . PHE K  1  175 ? 101.885 145.061 198.343 1.00 67.21  ? 201 PHE L CD2   1 
ATOM   19826 C  CE1   . PHE K  1  175 ? 103.566 144.006 196.448 1.00 67.21  ? 201 PHE L CE1   1 
ATOM   19827 C  CE2   . PHE K  1  175 ? 103.124 145.623 198.138 1.00 67.21  ? 201 PHE L CE2   1 
ATOM   19828 C  CZ    . PHE K  1  175 ? 103.965 145.093 197.192 1.00 67.21  ? 201 PHE L CZ    1 
ATOM   19829 N  N     . LEU K  1  176 ? 97.671  141.239 196.013 1.00 72.73  ? 202 LEU L N     1 
ATOM   19830 C  CA    . LEU K  1  176 ? 96.381  140.592 196.149 1.00 72.73  ? 202 LEU L CA    1 
ATOM   19831 C  C     . LEU K  1  176 ? 96.564  139.107 196.434 1.00 72.73  ? 202 LEU L C     1 
ATOM   19832 O  O     . LEU K  1  176 ? 97.679  138.587 196.466 1.00 72.73  ? 202 LEU L O     1 
ATOM   19833 C  CB    . LEU K  1  176 ? 95.552  140.824 194.890 1.00 72.73  ? 202 LEU L CB    1 
ATOM   19834 C  CG    . LEU K  1  176 ? 95.535  142.274 194.412 1.00 72.73  ? 202 LEU L CG    1 
ATOM   19835 C  CD1   . LEU K  1  176 ? 95.234  142.350 192.940 1.00 72.73  ? 202 LEU L CD1   1 
ATOM   19836 C  CD2   . LEU K  1  176 ? 94.527  143.081 195.197 1.00 72.73  ? 202 LEU L CD2   1 
ATOM   19837 N  N     . ASN K  1  177 ? 95.447  138.408 196.629 1.00 76.56  ? 203 ASN L N     1 
ATOM   19838 C  CA    . ASN K  1  177 ? 95.507  137.028 197.095 1.00 76.56  ? 203 ASN L CA    1 
ATOM   19839 C  C     . ASN K  1  177 ? 95.839  136.037 195.988 1.00 76.56  ? 203 ASN L C     1 
ATOM   19840 O  O     . ASN K  1  177 ? 96.547  135.058 196.240 1.00 76.56  ? 203 ASN L O     1 
ATOM   19841 C  CB    . ASN K  1  177 ? 94.185  136.636 197.748 1.00 76.56  ? 203 ASN L CB    1 
ATOM   19842 C  CG    . ASN K  1  177 ? 94.268  135.317 198.476 1.00 76.56  ? 203 ASN L CG    1 
ATOM   19843 O  OD1   . ASN K  1  177 ? 94.035  134.260 197.895 1.00 76.56  ? 203 ASN L OD1   1 
ATOM   19844 N  ND2   . ASN K  1  177 ? 94.600  135.371 199.756 1.00 76.56  ? 203 ASN L ND2   1 
ATOM   19845 N  N     . SER K  1  178 ? 95.331  136.243 194.774 1.00 72.35  ? 204 SER L N     1 
ATOM   19846 C  CA    . SER K  1  178 ? 95.641  135.323 193.687 1.00 72.35  ? 204 SER L CA    1 
ATOM   19847 C  C     . SER K  1  178 ? 96.982  135.619 193.042 1.00 72.35  ? 204 SER L C     1 
ATOM   19848 O  O     . SER K  1  178 ? 97.566  134.732 192.416 1.00 72.35  ? 204 SER L O     1 
ATOM   19849 C  CB    . SER K  1  178 ? 94.542  135.361 192.627 1.00 72.35  ? 204 SER L CB    1 
ATOM   19850 O  OG    . SER K  1  178 ? 93.325  134.852 193.146 1.00 72.35  ? 204 SER L OG    1 
ATOM   19851 N  N     . ASN K  1  179 ? 97.484  136.837 193.190 1.00 69.02  ? 205 ASN L N     1 
ATOM   19852 C  CA    . ASN K  1  179 ? 98.807  137.218 192.706 1.00 69.02  ? 205 ASN L CA    1 
ATOM   19853 C  C     . ASN K  1  179 ? 99.879  136.969 193.764 1.00 69.02  ? 205 ASN L C     1 
ATOM   19854 O  O     . ASN K  1  179 ? 100.719 137.825 194.011 1.00 69.02  ? 205 ASN L O     1 
ATOM   19855 C  CB    . ASN K  1  179 ? 98.776  138.686 192.300 1.00 69.02  ? 205 ASN L CB    1 
ATOM   19856 C  CG    . ASN K  1  179 ? 99.772  139.019 191.224 1.00 69.02  ? 205 ASN L CG    1 
ATOM   19857 O  OD1   . ASN K  1  179 ? 100.019 138.225 190.320 1.00 69.02  ? 205 ASN L OD1   1 
ATOM   19858 N  ND2   . ASN K  1  179 ? 100.347 140.208 191.307 1.00 69.02  ? 205 ASN L ND2   1 
ATOM   19859 N  N     . ALA K  1  180 ? 99.892  135.786 194.373 1.00 65.21  ? 206 ALA L N     1 
ATOM   19860 C  CA    . ALA K  1  180 ? 100.731 135.580 195.544 1.00 65.21  ? 206 ALA L CA    1 
ATOM   19861 C  C     . ALA K  1  180 ? 100.962 134.096 195.762 1.00 65.21  ? 206 ALA L C     1 
ATOM   19862 O  O     . ALA K  1  180 ? 100.087 133.274 195.489 1.00 65.21  ? 206 ALA L O     1 
ATOM   19863 C  CB    . ALA K  1  180 ? 100.102 136.196 196.797 1.00 65.21  ? 206 ALA L CB    1 
ATOM   19864 N  N     . VAL K  1  181 ? 102.148 133.770 196.267 1.00 61.61  ? 207 VAL L N     1 
ATOM   19865 C  CA    . VAL K  1  181 ? 102.529 132.406 196.618 1.00 61.61  ? 207 VAL L CA    1 
ATOM   19866 C  C     . VAL K  1  181 ? 103.306 132.472 197.927 1.00 61.61  ? 207 VAL L C     1 
ATOM   19867 O  O     . VAL K  1  181 ? 104.181 133.328 198.081 1.00 61.61  ? 207 VAL L O     1 
ATOM   19868 C  CB    . VAL K  1  181 ? 103.359 131.748 195.492 1.00 61.61  ? 207 VAL L CB    1 
ATOM   19869 C  CG1   . VAL K  1  181 ? 104.237 130.636 196.001 1.00 61.61  ? 207 VAL L CG1   1 
ATOM   19870 C  CG2   . VAL K  1  181 ? 102.448 131.180 194.430 1.00 61.61  ? 207 VAL L CG2   1 
ATOM   19871 N  N     . VAL K  1  182 ? 102.963 131.605 198.883 1.00 63.08  ? 208 VAL L N     1 
ATOM   19872 C  CA    . VAL K  1  182 ? 103.652 131.523 200.171 1.00 63.08  ? 208 VAL L CA    1 
ATOM   19873 C  C     . VAL K  1  182 ? 104.608 130.334 200.140 1.00 63.08  ? 208 VAL L C     1 
ATOM   19874 O  O     . VAL K  1  182 ? 104.187 129.189 199.949 1.00 63.08  ? 208 VAL L O     1 
ATOM   19875 C  CB    . VAL K  1  182 ? 102.656 131.411 201.336 1.00 63.08  ? 208 VAL L CB    1 
ATOM   19876 C  CG1   . VAL K  1  182 ? 103.356 130.992 202.604 1.00 63.08  ? 208 VAL L CG1   1 
ATOM   19877 C  CG2   . VAL K  1  182 ? 101.962 132.736 201.555 1.00 63.08  ? 208 VAL L CG2   1 
ATOM   19878 N  N     . VAL K  1  183 ? 105.894 130.608 200.333 1.00 61.28  ? 209 VAL L N     1 
ATOM   19879 C  CA    . VAL K  1  183 ? 106.970 129.647 200.139 1.00 61.28  ? 209 VAL L CA    1 
ATOM   19880 C  C     . VAL K  1  183 ? 107.576 129.317 201.496 1.00 61.28  ? 209 VAL L C     1 
ATOM   19881 O  O     . VAL K  1  183 ? 107.555 130.136 202.418 1.00 61.28  ? 209 VAL L O     1 
ATOM   19882 C  CB    . VAL K  1  183 ? 108.024 130.245 199.177 1.00 61.28  ? 209 VAL L CB    1 
ATOM   19883 C  CG1   . VAL K  1  183 ? 109.066 129.232 198.725 1.00 61.28  ? 209 VAL L CG1   1 
ATOM   19884 C  CG2   . VAL K  1  183 ? 107.357 130.872 197.981 1.00 61.28  ? 209 VAL L CG2   1 
ATOM   19885 N  N     . GLY K  1  184 ? 108.101 128.104 201.629 1.00 64.43  ? 210 GLY L N     1 
ATOM   19886 C  CA    . GLY K  1  184 ? 108.936 127.774 202.763 1.00 64.43  ? 210 GLY L CA    1 
ATOM   19887 C  C     . GLY K  1  184 ? 109.972 126.721 202.431 1.00 64.43  ? 210 GLY L C     1 
ATOM   19888 O  O     . GLY K  1  184 ? 109.629 125.622 202.003 1.00 64.43  ? 210 GLY L O     1 
ATOM   19889 N  N     . THR K  1  185 ? 111.241 127.026 202.640 1.00 64.99  ? 211 THR L N     1 
ATOM   19890 C  CA    . THR K  1  185 ? 112.322 126.113 202.310 1.00 64.99  ? 211 THR L CA    1 
ATOM   19891 C  C     . THR K  1  185 ? 113.149 125.838 203.556 1.00 64.99  ? 211 THR L C     1 
ATOM   19892 O  O     . THR K  1  185 ? 112.955 126.451 204.602 1.00 64.99  ? 211 THR L O     1 
ATOM   19893 C  CB    . THR K  1  185 ? 113.189 126.684 201.189 1.00 64.99  ? 211 THR L CB    1 
ATOM   19894 O  OG1   . THR K  1  185 ? 113.506 128.046 201.481 1.00 64.99  ? 211 THR L OG1   1 
ATOM   19895 C  CG2   . THR K  1  185 ? 112.449 126.628 199.873 1.00 64.99  ? 211 THR L CG2   1 
ATOM   19896 N  N     . GLY K  1  186 ? 114.076 124.904 203.442 1.00 70.09  ? 212 GLY L N     1 
ATOM   19897 C  CA    . GLY K  1  186 ? 114.871 124.526 204.587 1.00 70.09  ? 212 GLY L CA    1 
ATOM   19898 C  C     . GLY K  1  186 ? 114.202 123.464 205.444 1.00 70.09  ? 212 GLY L C     1 
ATOM   19899 O  O     . GLY K  1  186 ? 113.328 122.713 205.010 1.00 70.09  ? 212 GLY L O     1 
ATOM   19900 N  N     . ASN K  1  187 ? 114.632 123.418 206.701 1.00 75.39  ? 213 ASN L N     1 
ATOM   19901 C  CA    . ASN K  1  187 ? 114.191 122.407 207.659 1.00 75.39  ? 213 ASN L CA    1 
ATOM   19902 C  C     . ASN K  1  187 ? 112.791 122.758 208.151 1.00 75.39  ? 213 ASN L C     1 
ATOM   19903 O  O     . ASN K  1  187 ? 112.597 123.289 209.246 1.00 75.39  ? 213 ASN L O     1 
ATOM   19904 C  CB    . ASN K  1  187 ? 115.181 122.323 208.812 1.00 75.39  ? 213 ASN L CB    1 
ATOM   19905 C  CG    . ASN K  1  187 ? 115.100 121.024 209.566 1.00 75.39  ? 213 ASN L CG    1 
ATOM   19906 O  OD1   . ASN K  1  187 ? 114.043 120.634 210.052 1.00 75.39  ? 213 ASN L OD1   1 
ATOM   19907 N  ND2   . ASN K  1  187 ? 116.230 120.348 209.684 1.00 75.39  ? 213 ASN L ND2   1 
ATOM   19908 N  N     . ILE K  1  188 ? 111.793 122.441 207.330 1.00 78.14  ? 214 ILE L N     1 
ATOM   19909 C  CA    . ILE K  1  188 ? 110.396 122.682 207.687 1.00 78.14  ? 214 ILE L CA    1 
ATOM   19910 C  C     . ILE K  1  188 ? 109.524 121.674 206.944 1.00 78.14  ? 214 ILE L C     1 
ATOM   19911 O  O     . ILE K  1  188 ? 109.698 121.453 205.742 1.00 78.14  ? 214 ILE L O     1 
ATOM   19912 C  CB    . ILE K  1  188 ? 109.978 124.146 207.398 1.00 78.14  ? 214 ILE L CB    1 
ATOM   19913 C  CG1   . ILE K  1  188 ? 108.481 124.357 207.603 1.00 78.14  ? 214 ILE L CG1   1 
ATOM   19914 C  CG2   . ILE K  1  188 ? 110.404 124.600 206.012 1.00 78.14  ? 214 ILE L CG2   1 
ATOM   19915 C  CD1   . ILE K  1  188 ? 108.083 125.802 207.590 1.00 78.14  ? 214 ILE L CD1   1 
ATOM   19916 N  N     . LYS K  1  189 ? 108.611 121.029 207.666 1.00 83.57  ? 215 LYS L N     1 
ATOM   19917 C  CA    . LYS K  1  189 ? 107.712 120.072 207.046 1.00 83.57  ? 215 LYS L CA    1 
ATOM   19918 C  C     . LYS K  1  189 ? 106.607 120.796 206.287 1.00 83.57  ? 215 LYS L C     1 
ATOM   19919 O  O     . LYS K  1  189 ? 106.285 121.953 206.563 1.00 83.57  ? 215 LYS L O     1 
ATOM   19920 C  CB    . LYS K  1  189 ? 107.094 119.150 208.091 1.00 83.57  ? 215 LYS L CB    1 
ATOM   19921 C  CG    . LYS K  1  189 ? 108.096 118.441 208.976 1.00 83.57  ? 215 LYS L CG    1 
ATOM   19922 C  CD    . LYS K  1  189 ? 108.253 116.987 208.578 1.00 83.57  ? 215 LYS L CD    1 
ATOM   19923 C  CE    . LYS K  1  189 ? 109.002 116.206 209.643 1.00 83.57  ? 215 LYS L CE    1 
ATOM   19924 N  NZ    . LYS K  1  189 ? 110.420 116.640 209.761 1.00 83.57  ? 215 LYS L NZ    1 
ATOM   19925 N  N     . HIS K  1  190 ? 106.017 120.091 205.320 1.00 83.10  ? 216 HIS L N     1 
ATOM   19926 C  CA    . HIS K  1  190 ? 104.966 120.695 204.507 1.00 83.10  ? 216 HIS L CA    1 
ATOM   19927 C  C     . HIS K  1  190 ? 103.661 120.803 205.282 1.00 83.10  ? 216 HIS L C     1 
ATOM   19928 O  O     . HIS K  1  190 ? 102.875 121.730 205.062 1.00 83.10  ? 216 HIS L O     1 
ATOM   19929 C  CB    . HIS K  1  190 ? 104.767 119.888 203.223 1.00 83.10  ? 216 HIS L CB    1 
ATOM   19930 C  CG    . HIS K  1  190 ? 103.601 120.332 202.395 1.00 83.10  ? 216 HIS L CG    1 
ATOM   19931 N  ND1   . HIS K  1  190 ? 103.648 121.435 201.572 1.00 83.10  ? 216 HIS L ND1   1 
ATOM   19932 C  CD2   . HIS K  1  190 ? 102.358 119.814 202.255 1.00 83.10  ? 216 HIS L CD2   1 
ATOM   19933 C  CE1   . HIS K  1  190 ? 102.483 121.582 200.966 1.00 83.10  ? 216 HIS L CE1   1 
ATOM   19934 N  NE2   . HIS K  1  190 ? 101.683 120.610 201.364 1.00 83.10  ? 216 HIS L NE2   1 
ATOM   19935 N  N     . GLU K  1  191 ? 103.420 119.878 206.211 1.00 88.70  ? 217 GLU L N     1 
ATOM   19936 C  CA    . GLU K  1  191 ? 102.147 119.848 206.916 1.00 88.70  ? 217 GLU L CA    1 
ATOM   19937 C  C     . GLU K  1  191 ? 102.114 120.757 208.136 1.00 88.70  ? 217 GLU L C     1 
ATOM   19938 O  O     . GLU K  1  191 ? 101.030 121.199 208.526 1.00 88.70  ? 217 GLU L O     1 
ATOM   19939 C  CB    . GLU K  1  191 ? 101.813 118.416 207.325 1.00 88.70  ? 217 GLU L CB    1 
ATOM   19940 C  CG    . GLU K  1  191 ? 101.486 117.517 206.148 1.00 88.70  ? 217 GLU L CG    1 
ATOM   19941 C  CD    . GLU K  1  191 ? 100.122 117.815 205.555 1.00 88.70  ? 217 GLU L CD    1 
ATOM   19942 O  OE1   . GLU K  1  191 ? 100.031 117.991 204.321 1.00 88.70  ? 217 GLU L OE1   1 
ATOM   19943 O  OE2   . GLU K  1  191 ? 99.139  117.876 206.323 1.00 88.70  ? 217 GLU L OE2   1 
ATOM   19944 N  N     . ASP K  1  192 ? 103.261 121.049 208.749 1.00 88.15  ? 218 ASP L N     1 
ATOM   19945 C  CA    . ASP K  1  192 ? 103.268 122.009 209.844 1.00 88.15  ? 218 ASP L CA    1 
ATOM   19946 C  C     . ASP K  1  192 ? 103.095 123.438 209.357 1.00 88.15  ? 218 ASP L C     1 
ATOM   19947 O  O     . ASP K  1  192 ? 102.662 124.293 210.133 1.00 88.15  ? 218 ASP L O     1 
ATOM   19948 C  CB    . ASP K  1  192 ? 104.556 121.896 210.660 1.00 88.15  ? 218 ASP L CB    1 
ATOM   19949 C  CG    . ASP K  1  192 ? 104.867 120.471 211.061 1.00 88.15  ? 218 ASP L CG    1 
ATOM   19950 O  OD1   . ASP K  1  192 ? 103.919 119.724 211.377 1.00 88.15  ? 218 ASP L OD1   1 
ATOM   19951 O  OD2   . ASP K  1  192 ? 106.058 120.094 211.052 1.00 88.15  ? 218 ASP L OD2   1 
ATOM   19952 N  N     . LEU K  1  193 ? 103.423 123.718 208.099 1.00 85.91  ? 219 LEU L N     1 
ATOM   19953 C  CA    . LEU K  1  193 ? 103.173 125.051 207.567 1.00 85.91  ? 219 LEU L CA    1 
ATOM   19954 C  C     . LEU K  1  193 ? 101.708 125.233 207.205 1.00 85.91  ? 219 LEU L C     1 
ATOM   19955 O  O     . LEU K  1  193 ? 101.155 126.319 207.392 1.00 85.91  ? 219 LEU L O     1 
ATOM   19956 C  CB    . LEU K  1  193 ? 104.057 125.309 206.348 1.00 85.91  ? 219 LEU L CB    1 
ATOM   19957 C  CG    . LEU K  1  193 ? 104.036 126.699 205.707 1.00 85.91  ? 219 LEU L CG    1 
ATOM   19958 C  CD1   . LEU K  1  193 ? 104.119 127.795 206.741 1.00 85.91  ? 219 LEU L CD1   1 
ATOM   19959 C  CD2   . LEU K  1  193 ? 105.170 126.832 204.719 1.00 85.91  ? 219 LEU L CD2   1 
ATOM   19960 N  N     . VAL K  1  194 ? 101.065 124.175 206.706 1.00 87.04  ? 220 VAL L N     1 
ATOM   19961 C  CA    . VAL K  1  194 ? 99.690  124.283 206.224 1.00 87.04  ? 220 VAL L CA    1 
ATOM   19962 C  C     . VAL K  1  194 ? 98.721  124.433 207.391 1.00 87.04  ? 220 VAL L C     1 
ATOM   19963 O  O     . VAL K  1  194 ? 97.801  125.259 207.345 1.00 87.04  ? 220 VAL L O     1 
ATOM   19964 C  CB    . VAL K  1  194 ? 99.357  123.070 205.332 1.00 87.04  ? 220 VAL L CB    1 
ATOM   19965 C  CG1   . VAL K  1  194 ? 97.860  122.899 205.142 1.00 87.04  ? 220 VAL L CG1   1 
ATOM   19966 C  CG2   . VAL K  1  194 ? 100.036 123.226 203.990 1.00 87.04  ? 220 VAL L CG2   1 
ATOM   19967 N  N     . ASN K  1  195 ? 98.937  123.678 208.471 1.00 89.48  ? 221 ASN L N     1 
ATOM   19968 C  CA    . ASN K  1  195 ? 98.052  123.766 209.630 1.00 89.48  ? 221 ASN L CA    1 
ATOM   19969 C  C     . ASN K  1  195 ? 98.216  125.093 210.361 1.00 89.48  ? 221 ASN L C     1 
ATOM   19970 O  O     . ASN K  1  195 ? 97.234  125.672 210.834 1.00 89.48  ? 221 ASN L O     1 
ATOM   19971 C  CB    . ASN K  1  195 ? 98.319  122.601 210.579 1.00 89.48  ? 221 ASN L CB    1 
ATOM   19972 C  CG    . ASN K  1  195 ? 97.910  121.271 209.991 1.00 89.48  ? 221 ASN L CG    1 
ATOM   19973 O  OD1   . ASN K  1  195 ? 96.794  121.116 209.505 1.00 89.48  ? 221 ASN L OD1   1 
ATOM   19974 N  ND2   . ASN K  1  195 ? 98.818  120.302 210.027 1.00 89.48  ? 221 ASN L ND2   1 
ATOM   19975 N  N     . SER K  1  196 ? 99.446  125.589 210.456 1.00 89.37  ? 222 SER L N     1 
ATOM   19976 C  CA    . SER K  1  196 ? 99.717  126.862 211.107 1.00 89.37  ? 222 SER L CA    1 
ATOM   19977 C  C     . SER K  1  196 ? 99.210  128.056 210.316 1.00 89.37  ? 222 SER L C     1 
ATOM   19978 O  O     . SER K  1  196 ? 98.991  129.119 210.902 1.00 89.37  ? 222 SER L O     1 
ATOM   19979 C  CB    . SER K  1  196 ? 101.215 127.012 211.341 1.00 89.37  ? 222 SER L CB    1 
ATOM   19980 O  OG    . SER K  1  196 ? 101.899 127.046 210.101 1.00 89.37  ? 222 SER L OG    1 
ATOM   19981 N  N     . ILE K  1  197 ? 99.030  127.918 209.006 1.00 89.88  ? 223 ILE L N     1 
ATOM   19982 C  CA    . ILE K  1  197 ? 98.387  128.982 208.245 1.00 89.88  ? 223 ILE L CA    1 
ATOM   19983 C  C     . ILE K  1  197 ? 96.881  128.954 208.459 1.00 89.88  ? 223 ILE L C     1 
ATOM   19984 O  O     . ILE K  1  197 ? 96.261  129.985 208.741 1.00 89.88  ? 223 ILE L O     1 
ATOM   19985 C  CB    . ILE K  1  197 ? 98.761  128.888 206.754 1.00 89.88  ? 223 ILE L CB    1 
ATOM   19986 C  CG1   . ILE K  1  197 ? 100.216 129.303 206.560 1.00 89.88  ? 223 ILE L CG1   1 
ATOM   19987 C  CG2   . ILE K  1  197 ? 97.864  129.762 205.903 1.00 89.88  ? 223 ILE L CG2   1 
ATOM   19988 C  CD1   . ILE K  1  197 ? 100.749 129.027 205.186 1.00 89.88  ? 223 ILE L CD1   1 
ATOM   19989 N  N     . GLU K  1  198 ? 96.268  127.775 208.374 1.00 94.22  ? 224 GLU L N     1 
ATOM   19990 C  CA    . GLU K  1  198 ? 94.832  127.676 208.585 1.00 94.22  ? 224 GLU L CA    1 
ATOM   19991 C  C     . GLU K  1  198 ? 94.452  127.439 210.045 1.00 94.22  ? 224 GLU L C     1 
ATOM   19992 O  O     . GLU K  1  198 ? 93.287  127.138 210.323 1.00 94.22  ? 224 GLU L O     1 
ATOM   19993 C  CB    . GLU K  1  198 ? 94.224  126.593 207.688 1.00 94.22  ? 224 GLU L CB    1 
ATOM   19994 C  CG    . GLU K  1  198 ? 94.545  125.161 208.044 1.00 94.22  ? 224 GLU L CG    1 
ATOM   19995 C  CD    . GLU K  1  198 ? 93.944  124.191 207.046 1.00 94.22  ? 224 GLU L CD    1 
ATOM   19996 O  OE1   . GLU K  1  198 ? 94.297  122.993 207.078 1.00 94.22  ? 224 GLU L OE1   1 
ATOM   19997 O  OE2   . GLU K  1  198 ? 93.109  124.633 206.226 1.00 94.22  ? 224 GLU L OE2   1 
ATOM   19998 N  N     . SER K  1  199 ? 95.387  127.604 210.988 1.00 93.32  ? 225 SER L N     1 
ATOM   19999 C  CA    . SER K  1  199 ? 94.992  127.721 212.389 1.00 93.32  ? 225 SER L CA    1 
ATOM   20000 C  C     . SER K  1  199 ? 94.300  129.045 212.660 1.00 93.32  ? 225 SER L C     1 
ATOM   20001 O  O     . SER K  1  199 ? 93.581  129.168 213.655 1.00 93.32  ? 225 SER L O     1 
ATOM   20002 C  CB    . SER K  1  199 ? 96.200  127.585 213.313 1.00 93.32  ? 225 SER L CB    1 
ATOM   20003 O  OG    . SER K  1  199 ? 97.062  128.703 213.197 1.00 93.32  ? 225 SER L OG    1 
ATOM   20004 N  N     . LYS K  1  200 ? 94.526  130.031 211.807 1.00 95.10  ? 226 LYS L N     1 
ATOM   20005 C  CA    . LYS K  1  200 ? 93.785  131.273 211.733 1.00 95.10  ? 226 LYS L CA    1 
ATOM   20006 C  C     . LYS K  1  200 ? 93.114  131.317 210.363 1.00 95.10  ? 226 LYS L C     1 
ATOM   20007 O  O     . LYS K  1  200 ? 93.100  130.328 209.630 1.00 95.10  ? 226 LYS L O     1 
ATOM   20008 C  CB    . LYS K  1  200 ? 94.719  132.456 211.972 1.00 95.10  ? 226 LYS L CB    1 
ATOM   20009 C  CG    . LYS K  1  200 ? 95.798  132.583 210.923 1.00 95.10  ? 226 LYS L CG    1 
ATOM   20010 C  CD    . LYS K  1  200 ? 96.804  133.640 211.302 1.00 95.10  ? 226 LYS L CD    1 
ATOM   20011 C  CE    . LYS K  1  200 ? 97.730  133.121 212.384 1.00 95.10  ? 226 LYS L CE    1 
ATOM   20012 N  NZ    . LYS K  1  200 ? 98.534  131.974 211.891 1.00 95.10  ? 226 LYS L NZ    1 
ATOM   20013 N  N     . ASN K  1  201 ? 92.548  132.467 210.015 1.00 97.71  ? 227 ASN L N     1 
ATOM   20014 C  CA    . ASN K  1  201 ? 91.935  132.613 208.701 1.00 97.71  ? 227 ASN L CA    1 
ATOM   20015 C  C     . ASN K  1  201 ? 92.670  133.674 207.893 1.00 97.71  ? 227 ASN L C     1 
ATOM   20016 O  O     . ASN K  1  201 ? 92.060  134.609 207.361 1.00 97.71  ? 227 ASN L O     1 
ATOM   20017 C  CB    . ASN K  1  201 ? 90.446  132.919 208.828 1.00 97.71  ? 227 ASN L CB    1 
ATOM   20018 C  CG    . ASN K  1  201 ? 89.658  131.719 209.319 1.00 97.71  ? 227 ASN L CG    1 
ATOM   20019 O  OD1   . ASN K  1  201 ? 89.134  131.717 210.431 1.00 97.71  ? 227 ASN L OD1   1 
ATOM   20020 N  ND2   . ASN K  1  201 ? 89.574  130.686 208.488 1.00 97.71  ? 227 ASN L ND2   1 
ATOM   20021 N  N     . LEU K  1  202 ? 93.997  133.540 207.872 1.00 97.18  ? 228 LEU L N     1 
ATOM   20022 C  CA    . LEU K  1  202 ? 94.910  134.296 207.020 1.00 97.18  ? 228 LEU L CA    1 
ATOM   20023 C  C     . LEU K  1  202 ? 94.459  134.276 205.563 1.00 97.18  ? 228 LEU L C     1 
ATOM   20024 O  O     . LEU K  1  202 ? 94.334  133.204 204.964 1.00 97.18  ? 228 LEU L O     1 
ATOM   20025 C  CB    . LEU K  1  202 ? 96.308  133.681 207.169 1.00 97.18  ? 228 LEU L CB    1 
ATOM   20026 C  CG    . LEU K  1  202 ? 97.594  134.169 206.496 1.00 97.18  ? 228 LEU L CG    1 
ATOM   20027 C  CD1   . LEU K  1  202 ? 98.770  133.878 207.402 1.00 97.18  ? 228 LEU L CD1   1 
ATOM   20028 C  CD2   . LEU K  1  202 ? 97.834  133.505 205.153 1.00 97.18  ? 228 LEU L CD2   1 
ATOM   20029 N  N     . SER K  1  203 ? 94.209  135.463 205.003 1.00 94.51  ? 229 SER L N     1 
ATOM   20030 C  CA    . SER K  1  203 ? 93.698  135.605 203.641 1.00 94.51  ? 229 SER L CA    1 
ATOM   20031 C  C     . SER K  1  203 ? 93.913  137.042 203.178 1.00 94.51  ? 229 SER L C     1 
ATOM   20032 O  O     . SER K  1  203 ? 94.437  137.881 203.915 1.00 94.51  ? 229 SER L O     1 
ATOM   20033 C  CB    . SER K  1  203 ? 92.214  135.224 203.558 1.00 94.51  ? 229 SER L CB    1 
ATOM   20034 O  OG    . SER K  1  203 ? 91.410  136.127 204.301 1.00 94.51  ? 229 SER L OG    1 
ATOM   20035 N  N     . LEU K  1  204 ? 93.503  137.315 201.939 1.00 91.83  ? 230 LEU L N     1 
ATOM   20036 C  CA    . LEU K  1  204 ? 93.412  138.670 201.399 1.00 91.83  ? 230 LEU L CA    1 
ATOM   20037 C  C     . LEU K  1  204 ? 92.064  138.775 200.679 1.00 91.83  ? 230 LEU L C     1 
ATOM   20038 O  O     . LEU K  1  204 ? 91.207  137.896 200.813 1.00 91.83  ? 230 LEU L O     1 
ATOM   20039 C  CB    . LEU K  1  204 ? 94.635  138.997 200.526 1.00 91.83  ? 230 LEU L CB    1 
ATOM   20040 C  CG    . LEU K  1  204 ? 95.931  139.358 201.282 1.00 91.83  ? 230 LEU L CG    1 
ATOM   20041 C  CD1   . LEU K  1  204 ? 97.194  139.015 200.494 1.00 91.83  ? 230 LEU L CD1   1 
ATOM   20042 C  CD2   . LEU K  1  204 ? 95.957  140.824 201.687 1.00 91.83  ? 230 LEU L CD2   1 
ATOM   20043 N  N     . GLN K  1  205 ? 91.847  139.848 199.914 1.00 92.39  ? 231 GLN L N     1 
ATOM   20044 C  CA    . GLN K  1  205 ? 90.479  140.294 199.657 1.00 92.39  ? 231 GLN L CA    1 
ATOM   20045 C  C     . GLN K  1  205 ? 89.980  140.148 198.221 1.00 92.39  ? 231 GLN L C     1 
ATOM   20046 O  O     . GLN K  1  205 ? 88.915  139.557 198.020 1.00 92.39  ? 231 GLN L O     1 
ATOM   20047 C  CB    . GLN K  1  205 ? 90.316  141.749 200.163 1.00 92.39  ? 231 GLN L CB    1 
ATOM   20048 C  CG    . GLN K  1  205 ? 91.122  142.874 199.478 1.00 92.39  ? 231 GLN L CG    1 
ATOM   20049 C  CD    . GLN K  1  205 ? 92.545  143.009 199.986 1.00 92.39  ? 231 GLN L CD    1 
ATOM   20050 O  OE1   . GLN K  1  205 ? 93.076  142.112 200.636 1.00 92.39  ? 231 GLN L OE1   1 
ATOM   20051 N  NE2   . GLN K  1  205 ? 93.174  144.135 199.679 1.00 92.39  ? 231 GLN L NE2   1 
ATOM   20052 N  N     . THR K  1  206 ? 90.687  140.652 197.203 1.00 91.01  ? 232 THR L N     1 
ATOM   20053 C  CA    . THR K  1  206 ? 90.055  140.929 195.913 1.00 91.01  ? 232 THR L CA    1 
ATOM   20054 C  C     . THR K  1  206 ? 90.618  140.108 194.760 1.00 91.01  ? 232 THR L C     1 
ATOM   20055 O  O     . THR K  1  206 ? 89.862  139.384 194.104 1.00 91.01  ? 232 THR L O     1 
ATOM   20056 C  CB    . THR K  1  206 ? 90.174  142.428 195.602 1.00 91.01  ? 232 THR L CB    1 
ATOM   20057 O  OG1   . THR K  1  206 ? 89.467  143.180 196.594 1.00 91.01  ? 232 THR L OG1   1 
ATOM   20058 C  CG2   . THR K  1  206 ? 89.598  142.740 194.234 1.00 91.01  ? 232 THR L CG2   1 
ATOM   20059 N  N     . GLY K  1  207 ? 91.918  140.197 194.485 1.00 84.57  ? 233 GLY L N     1 
ATOM   20060 C  CA    . GLY K  1  207 ? 92.486  139.569 193.309 1.00 84.57  ? 233 GLY L CA    1 
ATOM   20061 C  C     . GLY K  1  207 ? 92.328  140.409 192.051 1.00 84.57  ? 233 GLY L C     1 
ATOM   20062 O  O     . GLY K  1  207 ? 91.836  141.543 192.073 1.00 84.57  ? 233 GLY L O     1 
ATOM   20063 N  N     . THR K  1  208 ? 92.633  139.676 190.673 1.00 81.38  ? 234 THR L N     1 
ATOM   20064 C  CA    . THR K  1  208 ? 92.358  140.245 189.347 1.00 81.38  ? 234 THR L CA    1 
ATOM   20065 C  C     . THR K  1  208 ? 92.973  141.644 189.196 1.00 81.38  ? 234 THR L C     1 
ATOM   20066 O  O     . THR K  1  208 ? 92.309  142.678 189.290 1.00 81.38  ? 234 THR L O     1 
ATOM   20067 C  CB    . THR K  1  208 ? 90.856  140.223 189.043 1.00 81.38  ? 234 THR L CB    1 
ATOM   20068 O  OG1   . THR K  1  208 ? 90.357  138.906 189.302 1.00 81.38  ? 234 THR L OG1   1 
ATOM   20069 C  CG2   . THR K  1  208 ? 90.603  140.530 187.575 1.00 81.38  ? 234 THR L CG2   1 
ATOM   20070 N  N     . LYS K  1  209 ? 94.417  141.659 189.195 1.00 74.32  ? 235 LYS L N     1 
ATOM   20071 C  CA    . LYS K  1  209 ? 95.274  142.838 189.031 1.00 74.32  ? 235 LYS L CA    1 
ATOM   20072 C  C     . LYS K  1  209 ? 95.023  143.415 187.641 1.00 74.32  ? 235 LYS L C     1 
ATOM   20073 O  O     . LYS K  1  209 ? 94.258  142.813 186.880 1.00 74.32  ? 235 LYS L O     1 
ATOM   20074 C  CB    . LYS K  1  209 ? 96.693  142.279 189.233 1.00 74.32  ? 235 LYS L CB    1 
ATOM   20075 C  CG    . LYS K  1  209 ? 97.398  141.711 188.013 1.00 74.32  ? 235 LYS L CG    1 
ATOM   20076 C  CD    . LYS K  1  209 ? 98.896  141.829 188.093 1.00 74.32  ? 235 LYS L CD    1 
ATOM   20077 C  CE    . LYS K  1  209 ? 99.579  140.492 188.259 1.00 74.32  ? 235 LYS L CE    1 
ATOM   20078 N  NZ    . LYS K  1  209 ? 100.583 140.250 187.204 1.00 74.32  ? 235 LYS L NZ    1 
ATOM   20079 N  N     . PRO K  1  210 ? 95.583  144.571 187.297 1.00 74.78  ? 236 PRO L N     1 
ATOM   20080 C  CA    . PRO K  1  210 ? 95.434  145.085 185.924 1.00 74.78  ? 236 PRO L CA    1 
ATOM   20081 C  C     . PRO K  1  210 ? 96.183  144.270 184.875 1.00 74.78  ? 236 PRO L C     1 
ATOM   20082 O  O     . PRO K  1  210 ? 97.146  143.558 185.164 1.00 74.78  ? 236 PRO L O     1 
ATOM   20083 C  CB    . PRO K  1  210 ? 96.003  146.503 186.019 1.00 74.78  ? 236 PRO L CB    1 
ATOM   20084 C  CG    . PRO K  1  210 ? 95.731  146.907 187.390 1.00 74.78  ? 236 PRO L CG    1 
ATOM   20085 C  CD    . PRO K  1  210 ? 95.845  145.676 188.240 1.00 74.78  ? 236 PRO L CD    1 
ATOM   20086 N  N     . VAL K  1  211 ? 95.730  144.409 183.625 1.00 77.81  ? 237 VAL L N     1 
ATOM   20087 C  CA    . VAL K  1  211 ? 95.935  143.391 182.598 1.00 77.81  ? 237 VAL L CA    1 
ATOM   20088 C  C     . VAL K  1  211 ? 96.859  143.874 181.469 1.00 77.81  ? 237 VAL L C     1 
ATOM   20089 O  O     . VAL K  1  211 ? 96.714  143.416 180.325 1.00 77.81  ? 237 VAL L O     1 
ATOM   20090 C  CB    . VAL K  1  211 ? 94.571  142.900 182.048 1.00 77.81  ? 237 VAL L CB    1 
ATOM   20091 C  CG1   . VAL K  1  211 ? 94.606  141.440 181.519 1.00 77.81  ? 237 VAL L CG1   1 
ATOM   20092 C  CG2   . VAL K  1  211 ? 93.468  143.027 183.096 1.00 77.81  ? 237 VAL L CG2   1 
ATOM   20093 N  N     . LEU K  1  212 ? 97.811  144.833 181.726 1.00 78.76  ? 238 LEU L N     1 
ATOM   20094 C  CA    . LEU K  1  212 ? 99.093  144.957 181.019 1.00 78.76  ? 238 LEU L CA    1 
ATOM   20095 C  C     . LEU K  1  212 ? 98.953  145.297 179.532 1.00 78.76  ? 238 LEU L C     1 
ATOM   20096 O  O     . LEU K  1  212 ? 98.999  144.398 178.689 1.00 78.76  ? 238 LEU L O     1 
ATOM   20097 C  CB    . LEU K  1  212 ? 99.912  143.672 181.245 1.00 78.76  ? 238 LEU L CB    1 
ATOM   20098 C  CG    . LEU K  1  212 ? 101.419 143.548 180.939 1.00 78.76  ? 238 LEU L CG    1 
ATOM   20099 C  CD1   . LEU K  1  212 ? 102.052 142.638 181.973 1.00 78.76  ? 238 LEU L CD1   1 
ATOM   20100 C  CD2   . LEU K  1  212 ? 101.745 142.988 179.567 1.00 78.76  ? 238 LEU L CD2   1 
ATOM   20101 N  N     . LYS K  1  213 ? 98.403  146.587 179.241 1.00 81.17  ? 239 LYS L N     1 
ATOM   20102 C  CA    . LYS K  1  213 ? 97.969  147.098 177.936 1.00 81.17  ? 239 LYS L CA    1 
ATOM   20103 C  C     . LYS K  1  213 ? 98.839  146.708 176.742 1.00 81.17  ? 239 LYS L C     1 
ATOM   20104 O  O     . LYS K  1  213 ? 98.314  146.153 175.771 1.00 81.17  ? 239 LYS L O     1 
ATOM   20105 C  CB    . LYS K  1  213 ? 97.888  148.625 177.985 1.00 81.17  ? 239 LYS L CB    1 
ATOM   20106 C  CG    . LYS K  1  213 ? 97.422  149.272 176.690 1.00 81.17  ? 239 LYS L CG    1 
ATOM   20107 C  CD    . LYS K  1  213 ? 97.207  150.766 176.870 1.00 81.17  ? 239 LYS L CD    1 
ATOM   20108 C  CE    . LYS K  1  213 ? 96.196  151.048 177.971 1.00 81.17  ? 239 LYS L CE    1 
ATOM   20109 N  NZ    . LYS K  1  213 ? 95.929  152.502 178.139 1.00 81.17  ? 239 LYS L NZ    1 
ATOM   20110 N  N     . LYS K  1  214 ? 100.145 146.966 176.779 1.00 74.72  ? 240 LYS L N     1 
ATOM   20111 C  CA    . LYS K  1  214 ? 101.020 146.701 175.644 1.00 74.72  ? 240 LYS L CA    1 
ATOM   20112 C  C     . LYS K  1  214 ? 101.875 145.472 175.907 1.00 74.72  ? 240 LYS L C     1 
ATOM   20113 O  O     . LYS K  1  214 ? 102.425 145.312 176.998 1.00 74.72  ? 240 LYS L O     1 
ATOM   20114 C  CB    . LYS K  1  214 ? 101.939 147.888 175.350 1.00 74.72  ? 240 LYS L CB    1 
ATOM   20115 C  CG    . LYS K  1  214 ? 101.253 149.087 174.736 1.00 74.72  ? 240 LYS L CG    1 
ATOM   20116 C  CD    . LYS K  1  214 ? 102.271 150.089 174.217 1.00 74.72  ? 240 LYS L CD    1 
ATOM   20117 C  CE    . LYS K  1  214 ? 103.177 149.466 173.168 1.00 74.72  ? 240 LYS L CE    1 
ATOM   20118 N  NZ    . LYS K  1  214 ? 103.997 150.486 172.459 1.00 74.72  ? 240 LYS L NZ    1 
ATOM   20119 N  N     . LYS K  1  215 ? 102.003 144.620 174.892 1.00 72.00  ? 241 LYS L N     1 
ATOM   20120 C  CA    . LYS K  1  215 ? 102.837 143.429 174.958 1.00 72.00  ? 241 LYS L CA    1 
ATOM   20121 C  C     . LYS K  1  215 ? 104.306 143.804 174.743 1.00 72.00  ? 241 LYS L C     1 
ATOM   20122 O  O     . LYS K  1  215 ? 104.652 144.963 174.498 1.00 72.00  ? 241 LYS L O     1 
ATOM   20123 C  CB    . LYS K  1  215 ? 102.359 142.405 173.928 1.00 72.00  ? 241 LYS L CB    1 
ATOM   20124 C  CG    . LYS K  1  215 ? 102.517 140.945 174.329 1.00 72.00  ? 241 LYS L CG    1 
ATOM   20125 C  CD    . LYS K  1  215 ? 101.908 140.663 175.684 1.00 72.00  ? 241 LYS L CD    1 
ATOM   20126 C  CE    . LYS K  1  215 ? 100.404 140.529 175.590 1.00 72.00  ? 241 LYS L CE    1 
ATOM   20127 N  NZ    . LYS K  1  215 ? 99.828  140.024 176.861 1.00 72.00  ? 241 LYS L NZ    1 
ATOM   20128 N  N     . ALA K  1  216 ? 105.187 142.811 174.842 1.00 61.82  ? 242 ALA L N     1 
ATOM   20129 C  CA    . ALA K  1  216 ? 106.612 143.011 174.635 1.00 61.82  ? 242 ALA L CA    1 
ATOM   20130 C  C     . ALA K  1  216 ? 106.984 142.818 173.172 1.00 61.82  ? 242 ALA L C     1 
ATOM   20131 O  O     . ALA K  1  216 ? 106.384 142.011 172.458 1.00 61.82  ? 242 ALA L O     1 
ATOM   20132 C  CB    . ALA K  1  216 ? 107.425 142.058 175.502 1.00 61.82  ? 242 ALA L CB    1 
ATOM   20133 N  N     . ALA K  1  217 ? 107.994 143.567 172.731 1.00 54.09  ? 243 ALA L N     1 
ATOM   20134 C  CA    . ALA K  1  217 ? 108.432 143.528 171.343 1.00 54.09  ? 243 ALA L CA    1 
ATOM   20135 C  C     . ALA K  1  217 ? 109.888 143.951 171.249 1.00 54.09  ? 243 ALA L C     1 
ATOM   20136 O  O     . ALA K  1  217 ? 110.285 144.952 171.850 1.00 54.09  ? 243 ALA L O     1 
ATOM   20137 C  CB    . ALA K  1  217 ? 107.565 144.435 170.469 1.00 54.09  ? 243 ALA L CB    1 
ATOM   20138 N  N     . PHE K  1  218 ? 110.662 143.195 170.477 1.00 43.65  ? 244 PHE L N     1 
ATOM   20139 C  CA    . PHE K  1  218 ? 112.078 143.457 170.266 1.00 43.65  ? 244 PHE L CA    1 
ATOM   20140 C  C     . PHE K  1  218 ? 112.265 144.484 169.151 1.00 43.65  ? 244 PHE L C     1 
ATOM   20141 O  O     . PHE K  1  218 ? 111.524 144.490 168.166 1.00 43.65  ? 244 PHE L O     1 
ATOM   20142 C  CB    . PHE K  1  218 ? 112.773 142.135 169.918 1.00 43.65  ? 244 PHE L CB    1 
ATOM   20143 C  CG    . PHE K  1  218 ? 114.271 142.182 169.939 1.00 43.65  ? 244 PHE L CG    1 
ATOM   20144 C  CD1   . PHE K  1  218 ? 114.964 141.885 171.089 1.00 43.65  ? 244 PHE L CD1   1 
ATOM   20145 C  CD2   . PHE K  1  218 ? 114.985 142.466 168.790 1.00 43.65  ? 244 PHE L CD2   1 
ATOM   20146 C  CE1   . PHE K  1  218 ? 116.335 141.910 171.103 1.00 43.65  ? 244 PHE L CE1   1 
ATOM   20147 C  CE2   . PHE K  1  218 ? 116.357 142.496 168.801 1.00 43.65  ? 244 PHE L CE2   1 
ATOM   20148 C  CZ    . PHE K  1  218 ? 117.032 142.215 169.957 1.00 43.65  ? 244 PHE L CZ    1 
ATOM   20149 N  N     . LEU K  1  219 ? 113.258 145.357 169.305 1.00 43.58  ? 245 LEU L N     1 
ATOM   20150 C  CA    . LEU K  1  219 ? 113.577 146.337 168.274 1.00 43.58  ? 245 LEU L CA    1 
ATOM   20151 C  C     . LEU K  1  219 ? 115.084 146.481 168.137 1.00 43.58  ? 245 LEU L C     1 
ATOM   20152 O  O     . LEU K  1  219 ? 115.785 146.623 169.139 1.00 43.58  ? 245 LEU L O     1 
ATOM   20153 C  CB    . LEU K  1  219 ? 112.953 147.697 168.585 1.00 43.58  ? 245 LEU L CB    1 
ATOM   20154 C  CG    . LEU K  1  219 ? 112.936 148.671 167.410 1.00 43.58  ? 245 LEU L CG    1 
ATOM   20155 C  CD1   . LEU K  1  219 ? 112.039 148.146 166.313 1.00 43.58  ? 245 LEU L CD1   1 
ATOM   20156 C  CD2   . LEU K  1  219 ? 112.461 150.022 167.836 1.00 43.58  ? 245 LEU L CD2   1 
ATOM   20157 N  N     . GLY K  1  220 ? 115.577 146.455 166.903 1.00 42.92  ? 246 GLY L N     1 
ATOM   20158 C  CA    . GLY K  1  220 ? 116.990 146.640 166.652 1.00 42.92  ? 246 GLY L CA    1 
ATOM   20159 C  C     . GLY K  1  220 ? 117.415 148.087 166.765 1.00 42.92  ? 246 GLY L C     1 
ATOM   20160 O  O     . GLY K  1  220 ? 116.920 148.934 166.025 1.00 42.92  ? 246 GLY L O     1 
ATOM   20161 N  N     . SER K  1  221 ? 118.342 148.380 167.670 1.00 43.77  ? 247 SER L N     1 
ATOM   20162 C  CA    . SER K  1  221 ? 118.668 149.751 168.035 1.00 43.77  ? 247 SER L CA    1 
ATOM   20163 C  C     . SER K  1  221 ? 120.032 149.769 168.711 1.00 43.77  ? 247 SER L C     1 
ATOM   20164 O  O     . SER K  1  221 ? 120.650 148.727 168.923 1.00 43.77  ? 247 SER L O     1 
ATOM   20165 C  CB    . SER K  1  221 ? 117.581 150.332 168.938 1.00 43.77  ? 247 SER L CB    1 
ATOM   20166 O  OG    . SER K  1  221 ? 117.497 149.618 170.151 1.00 43.77  ? 247 SER L OG    1 
ATOM   20167 N  N     . GLU K  1  222 ? 120.500 150.969 169.052 1.00 45.70  ? 248 GLU L N     1 
ATOM   20168 C  CA    . GLU K  1  222 ? 121.772 151.137 169.743 1.00 45.70  ? 248 GLU L CA    1 
ATOM   20169 C  C     . GLU K  1  222 ? 121.751 152.431 170.543 1.00 45.70  ? 248 GLU L C     1 
ATOM   20170 O  O     . GLU K  1  222 ? 121.063 153.383 170.179 1.00 45.70  ? 248 GLU L O     1 
ATOM   20171 C  CB    . GLU K  1  222 ? 122.944 151.126 168.756 1.00 45.70  ? 248 GLU L CB    1 
ATOM   20172 C  CG    . GLU K  1  222 ? 122.875 152.176 167.663 1.00 45.70  ? 248 GLU L CG    1 
ATOM   20173 C  CD    . GLU K  1  222 ? 123.724 153.385 167.969 1.00 45.70  ? 248 GLU L CD    1 
ATOM   20174 O  OE1   . GLU K  1  222 ? 124.648 153.248 168.783 1.00 45.70  ? 248 GLU L OE1   1 
ATOM   20175 O  OE2   . GLU K  1  222 ? 123.478 154.468 167.408 1.00 45.70  ? 248 GLU L OE2   1 
ATOM   20176 N  N     . VAL K  1  223 ? 122.502 152.458 171.645 1.00 41.49  ? 249 VAL L N     1 
ATOM   20177 C  CA    . VAL K  1  223 ? 122.656 153.661 172.458 1.00 41.49  ? 249 VAL L CA    1 
ATOM   20178 C  C     . VAL K  1  223 ? 124.115 153.784 172.889 1.00 41.49  ? 249 VAL L C     1 
ATOM   20179 O  O     . VAL K  1  223 ? 124.754 152.795 173.258 1.00 41.49  ? 249 VAL L O     1 
ATOM   20180 C  CB    . VAL K  1  223 ? 121.674 153.673 173.659 1.00 41.49  ? 249 VAL L CB    1 
ATOM   20181 C  CG1   . VAL K  1  223 ? 121.823 152.452 174.546 1.00 41.49  ? 249 VAL L CG1   1 
ATOM   20182 C  CG2   . VAL K  1  223 ? 121.784 154.962 174.465 1.00 41.49  ? 249 VAL L CG2   1 
ATOM   20183 N  N     . ARG K  1  224 ? 124.657 154.996 172.793 1.00 43.86  ? 250 ARG L N     1 
ATOM   20184 C  CA    . ARG K  1  224 ? 126.074 155.255 173.015 1.00 43.86  ? 250 ARG L CA    1 
ATOM   20185 C  C     . ARG K  1  224 ? 126.241 156.356 174.047 1.00 43.86  ? 250 ARG L C     1 
ATOM   20186 O  O     . ARG K  1  224 ? 125.755 157.471 173.848 1.00 43.86  ? 250 ARG L O     1 
ATOM   20187 C  CB    . ARG K  1  224 ? 126.768 155.662 171.718 1.00 43.86  ? 250 ARG L CB    1 
ATOM   20188 C  CG    . ARG K  1  224 ? 126.944 154.557 170.740 1.00 43.86  ? 250 ARG L CG    1 
ATOM   20189 C  CD    . ARG K  1  224 ? 127.305 155.105 169.394 1.00 43.86  ? 250 ARG L CD    1 
ATOM   20190 N  NE    . ARG K  1  224 ? 127.199 154.080 168.370 1.00 43.86  ? 250 ARG L NE    1 
ATOM   20191 C  CZ    . ARG K  1  224 ? 128.240 153.473 167.820 1.00 43.86  ? 250 ARG L CZ    1 
ATOM   20192 N  NH1   . ARG K  1  224 ? 128.053 152.542 166.901 1.00 43.86  ? 250 ARG L NH1   1 
ATOM   20193 N  NH2   . ARG K  1  224 ? 129.466 153.797 168.197 1.00 43.86  ? 250 ARG L NH2   1 
ATOM   20194 N  N     . LEU K  1  225 ? 126.959 156.060 175.125 1.00 44.04  ? 251 LEU L N     1 
ATOM   20195 C  CA    . LEU K  1  225 ? 127.237 157.029 176.180 1.00 44.04  ? 251 LEU L CA    1 
ATOM   20196 C  C     . LEU K  1  225 ? 128.747 157.164 176.307 1.00 44.04  ? 251 LEU L C     1 
ATOM   20197 O  O     . LEU K  1  225 ? 129.351 156.557 177.184 1.00 44.04  ? 251 LEU L O     1 
ATOM   20198 C  CB    . LEU K  1  225 ? 126.612 156.585 177.499 1.00 44.04  ? 251 LEU L CB    1 
ATOM   20199 C  CG    . LEU K  1  225 ? 125.119 156.276 177.589 1.00 44.04  ? 251 LEU L CG    1 
ATOM   20200 C  CD1   . LEU K  1  225 ? 124.867 154.800 177.518 1.00 44.04  ? 251 LEU L CD1   1 
ATOM   20201 C  CD2   . LEU K  1  225 ? 124.566 156.829 178.875 1.00 44.04  ? 251 LEU L CD2   1 
ATOM   20202 N  N     . ARG K  1  226 ? 129.355 157.992 175.465 1.00 50.00  ? 252 ARG L N     1 
ATOM   20203 C  CA    . ARG K  1  226 ? 130.806 158.101 175.469 1.00 50.00  ? 252 ARG L CA    1 
ATOM   20204 C  C     . ARG K  1  226 ? 131.287 158.973 176.622 1.00 50.00  ? 252 ARG L C     1 
ATOM   20205 O  O     . ARG K  1  226 ? 130.721 160.031 176.900 1.00 50.00  ? 252 ARG L O     1 
ATOM   20206 C  CB    . ARG K  1  226 ? 131.331 158.670 174.151 1.00 50.00  ? 252 ARG L CB    1 
ATOM   20207 C  CG    . ARG K  1  226 ? 132.793 158.326 173.952 1.00 50.00  ? 252 ARG L CG    1 
ATOM   20208 C  CD    . ARG K  1  226 ? 133.564 159.316 173.117 1.00 50.00  ? 252 ARG L CD    1 
ATOM   20209 N  NE    . ARG K  1  226 ? 133.168 159.329 171.722 1.00 50.00  ? 252 ARG L NE    1 
ATOM   20210 C  CZ    . ARG K  1  226 ? 133.896 159.879 170.758 1.00 50.00  ? 252 ARG L CZ    1 
ATOM   20211 N  NH1   . ARG K  1  226 ? 135.054 160.451 171.049 1.00 50.00  ? 252 ARG L NH1   1 
ATOM   20212 N  NH2   . ARG K  1  226 ? 133.468 159.852 169.505 1.00 50.00  ? 252 ARG L NH2   1 
ATOM   20213 N  N     . ASP K  1  227 ? 132.352 158.520 177.281 1.00 52.89  ? 253 ASP L N     1 
ATOM   20214 C  CA    . ASP K  1  227 ? 132.958 159.212 178.415 1.00 52.89  ? 253 ASP L CA    1 
ATOM   20215 C  C     . ASP K  1  227 ? 134.464 159.013 178.293 1.00 52.89  ? 253 ASP L C     1 
ATOM   20216 O  O     . ASP K  1  227 ? 134.977 157.933 178.584 1.00 52.89  ? 253 ASP L O     1 
ATOM   20217 C  CB    . ASP K  1  227 ? 132.424 158.669 179.732 1.00 52.89  ? 253 ASP L CB    1 
ATOM   20218 C  CG    . ASP K  1  227 ? 132.584 159.639 180.876 1.00 52.89  ? 253 ASP L CG    1 
ATOM   20219 O  OD1   . ASP K  1  227 ? 133.484 160.497 180.822 1.00 52.89  ? 253 ASP L OD1   1 
ATOM   20220 O  OD2   . ASP K  1  227 ? 131.807 159.540 181.845 1.00 52.89  ? 253 ASP L OD2   1 
ATOM   20221 N  N     . ASP K  1  228 ? 135.168 160.059 177.873 1.00 56.06  ? 254 ASP L N     1 
ATOM   20222 C  CA    . ASP K  1  228 ? 136.590 159.965 177.574 1.00 56.06  ? 254 ASP L CA    1 
ATOM   20223 C  C     . ASP K  1  228 ? 137.477 160.050 178.805 1.00 56.06  ? 254 ASP L C     1 
ATOM   20224 O  O     . ASP K  1  228 ? 138.692 159.882 178.678 1.00 56.06  ? 254 ASP L O     1 
ATOM   20225 C  CB    . ASP K  1  228 ? 136.988 161.063 176.591 1.00 56.06  ? 254 ASP L CB    1 
ATOM   20226 C  CG    . ASP K  1  228 ? 136.783 160.654 175.154 1.00 56.06  ? 254 ASP L CG    1 
ATOM   20227 O  OD1   . ASP K  1  228 ? 136.741 159.437 174.887 1.00 56.06  ? 254 ASP L OD1   1 
ATOM   20228 O  OD2   . ASP K  1  228 ? 136.670 161.546 174.289 1.00 56.06  ? 254 ASP L OD2   1 
ATOM   20229 N  N     . THR K  1  229 ? 136.917 160.303 179.983 1.00 55.01  ? 255 THR L N     1 
ATOM   20230 C  CA    . THR K  1  229 ? 137.698 160.360 181.208 1.00 55.01  ? 255 THR L CA    1 
ATOM   20231 C  C     . THR K  1  229 ? 137.699 159.046 181.977 1.00 55.01  ? 255 THR L C     1 
ATOM   20232 O  O     . THR K  1  229 ? 138.362 158.958 183.011 1.00 55.01  ? 255 THR L O     1 
ATOM   20233 C  CB    . THR K  1  229 ? 137.190 161.484 182.113 1.00 55.01  ? 255 THR L CB    1 
ATOM   20234 O  OG1   . THR K  1  229 ? 136.030 161.044 182.823 1.00 55.01  ? 255 THR L OG1   1 
ATOM   20235 C  CG2   . THR K  1  229 ? 136.836 162.702 181.293 1.00 55.01  ? 255 THR L CG2   1 
ATOM   20236 N  N     . LEU K  1  230 ? 136.960 158.007 181.495 1.00 49.78  ? 256 LEU L N     1 
ATOM   20237 C  CA    . LEU K  1  230 ? 136.978 156.660 182.049 1.00 49.78  ? 256 LEU L CA    1 
ATOM   20238 C  C     . LEU K  1  230 ? 138.080 155.834 181.393 1.00 49.78  ? 256 LEU L C     1 
ATOM   20239 O  O     . LEU K  1  230 ? 138.368 156.007 180.208 1.00 49.78  ? 256 LEU L O     1 
ATOM   20240 C  CB    . LEU K  1  230 ? 135.633 155.976 181.838 1.00 49.78  ? 256 LEU L CB    1 
ATOM   20241 C  CG    . LEU K  1  230 ? 134.422 156.577 182.544 1.00 49.78  ? 256 LEU L CG    1 
ATOM   20242 C  CD1   . LEU K  1  230 ? 133.208 155.700 182.326 1.00 49.78  ? 256 LEU L CD1   1 
ATOM   20243 C  CD2   . LEU K  1  230 ? 134.695 156.762 184.014 1.00 49.78  ? 256 LEU L CD2   1 
ATOM   20244 N  N     . PRO K  1  231 ? 138.733 154.930 182.123 1.00 46.46  ? 257 PRO L N     1 
ATOM   20245 C  CA    . PRO K  1  231 ? 139.898 154.228 181.572 1.00 46.46  ? 257 PRO L CA    1 
ATOM   20246 C  C     . PRO K  1  231 ? 139.612 152.966 180.770 1.00 46.46  ? 257 PRO L C     1 
ATOM   20247 O  O     . PRO K  1  231 ? 140.570 152.313 180.346 1.00 46.46  ? 257 PRO L O     1 
ATOM   20248 C  CB    . PRO K  1  231 ? 140.685 153.880 182.839 1.00 46.46  ? 257 PRO L CB    1 
ATOM   20249 C  CG    . PRO K  1  231 ? 139.645 153.670 183.850 1.00 46.46  ? 257 PRO L CG    1 
ATOM   20250 C  CD    . PRO K  1  231 ? 138.570 154.663 183.562 1.00 46.46  ? 257 PRO L CD    1 
ATOM   20251 N  N     . LYS K  1  232 ? 138.357 152.593 180.538 1.00 43.60  ? 258 LYS L N     1 
ATOM   20252 C  CA    . LYS K  1  232 ? 138.043 151.338 179.868 1.00 43.60  ? 258 LYS L CA    1 
ATOM   20253 C  C     . LYS K  1  232 ? 136.923 151.573 178.862 1.00 43.60  ? 258 LYS L C     1 
ATOM   20254 O  O     . LYS K  1  232 ? 136.574 152.710 178.539 1.00 43.60  ? 258 LYS L O     1 
ATOM   20255 C  CB    . LYS K  1  232 ? 137.648 150.257 180.880 1.00 43.60  ? 258 LYS L CB    1 
ATOM   20256 C  CG    . LYS K  1  232 ? 138.789 149.638 181.645 1.00 43.60  ? 258 LYS L CG    1 
ATOM   20257 C  CD    . LYS K  1  232 ? 138.354 148.335 182.265 1.00 43.60  ? 258 LYS L CD    1 
ATOM   20258 C  CE    . LYS K  1  232 ? 139.170 148.016 183.487 1.00 43.60  ? 258 LYS L CE    1 
ATOM   20259 N  NZ    . LYS K  1  232 ? 138.680 146.779 184.136 1.00 43.60  ? 258 LYS L NZ    1 
ATOM   20260 N  N     . ALA K  1  233 ? 136.375 150.469 178.357 1.00 40.25  ? 259 ALA L N     1 
ATOM   20261 C  CA    . ALA K  1  233 ? 135.180 150.445 177.525 1.00 40.25  ? 259 ALA L CA    1 
ATOM   20262 C  C     . ALA K  1  233 ? 134.381 149.200 177.874 1.00 40.25  ? 259 ALA L C     1 
ATOM   20263 O  O     . ALA K  1  233 ? 134.946 148.110 177.966 1.00 40.25  ? 259 ALA L O     1 
ATOM   20264 C  CB    . ALA K  1  233 ? 135.537 150.448 176.039 1.00 40.25  ? 259 ALA L CB    1 
ATOM   20265 N  N     . TRP K  1  234 ? 133.080 149.364 178.085 1.00 39.94  ? 260 TRP L N     1 
ATOM   20266 C  CA    . TRP K  1  234 ? 132.165 148.275 178.397 1.00 39.94  ? 260 TRP L CA    1 
ATOM   20267 C  C     . TRP K  1  234 ? 131.102 148.208 177.311 1.00 39.94  ? 260 TRP L C     1 
ATOM   20268 O  O     . TRP K  1  234 ? 130.592 149.243 176.888 1.00 39.94  ? 260 TRP L O     1 
ATOM   20269 C  CB    . TRP K  1  234 ? 131.500 148.484 179.765 1.00 39.94  ? 260 TRP L CB    1 
ATOM   20270 C  CG    . TRP K  1  234 ? 132.438 148.564 180.942 1.00 39.94  ? 260 TRP L CG    1 
ATOM   20271 C  CD1   . TRP K  1  234 ? 132.741 147.564 181.800 1.00 39.94  ? 260 TRP L CD1   1 
ATOM   20272 C  CD2   . TRP K  1  234 ? 133.161 149.714 181.401 1.00 39.94  ? 260 TRP L CD2   1 
ATOM   20273 N  NE1   . TRP K  1  234 ? 133.616 148.001 182.755 1.00 39.94  ? 260 TRP L NE1   1 
ATOM   20274 C  CE2   . TRP K  1  234 ? 133.890 149.320 182.534 1.00 39.94  ? 260 TRP L CE2   1 
ATOM   20275 C  CE3   . TRP K  1  234 ? 133.271 151.034 180.958 1.00 39.94  ? 260 TRP L CE3   1 
ATOM   20276 C  CZ2   . TRP K  1  234 ? 134.717 150.192 183.229 1.00 39.94  ? 260 TRP L CZ2   1 
ATOM   20277 C  CZ3   . TRP K  1  234 ? 134.092 151.896 181.649 1.00 39.94  ? 260 TRP L CZ3   1 
ATOM   20278 C  CH2   . TRP K  1  234 ? 134.804 151.473 182.772 1.00 39.94  ? 260 TRP L CH2   1 
ATOM   20279 N  N     . ILE K  1  235 ? 130.773 147.001 176.847 1.00 38.67  ? 261 ILE L N     1 
ATOM   20280 C  CA    . ILE K  1  235 ? 129.891 146.800 175.692 1.00 38.67  ? 261 ILE L CA    1 
ATOM   20281 C  C     . ILE K  1  235 ? 129.056 145.541 175.921 1.00 38.67  ? 261 ILE L C     1 
ATOM   20282 O  O     . ILE K  1  235 ? 129.591 144.502 176.310 1.00 38.67  ? 261 ILE L O     1 
ATOM   20283 C  CB    . ILE K  1  235 ? 130.704 146.692 174.376 1.00 38.67  ? 261 ILE L CB    1 
ATOM   20284 C  CG1   . ILE K  1  235 ? 131.199 148.053 173.895 1.00 38.67  ? 261 ILE L CG1   1 
ATOM   20285 C  CG2   . ILE K  1  235 ? 129.900 146.096 173.247 1.00 38.67  ? 261 ILE L CG2   1 
ATOM   20286 C  CD1   . ILE K  1  235 ? 132.510 147.990 173.179 1.00 38.67  ? 261 ILE L CD1   1 
ATOM   20287 N  N     . SER K  1  236 ? 127.744 145.634 175.689 1.00 38.70  ? 262 SER L N     1 
ATOM   20288 C  CA    . SER K  1  236 ? 126.844 144.489 175.615 1.00 38.70  ? 262 SER L CA    1 
ATOM   20289 C  C     . SER K  1  236 ? 126.175 144.441 174.246 1.00 38.70  ? 262 SER L C     1 
ATOM   20290 O  O     . SER K  1  236 ? 126.065 145.453 173.557 1.00 38.70  ? 262 SER L O     1 
ATOM   20291 C  CB    . SER K  1  236 ? 125.765 144.544 176.699 1.00 38.70  ? 262 SER L CB    1 
ATOM   20292 O  OG    . SER K  1  236 ? 126.320 144.433 177.990 1.00 38.70  ? 262 SER L OG    1 
ATOM   20293 N  N     . LEU K  1  237 ? 125.703 143.253 173.866 1.00 39.66  ? 263 LEU L N     1 
ATOM   20294 C  CA    . LEU K  1  237 ? 125.153 143.016 172.534 1.00 39.66  ? 263 LEU L CA    1 
ATOM   20295 C  C     . LEU K  1  237 ? 124.339 141.729 172.564 1.00 39.66  ? 263 LEU L C     1 
ATOM   20296 O  O     . LEU K  1  237 ? 124.824 140.711 173.057 1.00 39.66  ? 263 LEU L O     1 
ATOM   20297 C  CB    . LEU K  1  237 ? 126.280 142.917 171.499 1.00 39.66  ? 263 LEU L CB    1 
ATOM   20298 C  CG    . LEU K  1  237 ? 126.033 143.112 170.005 1.00 39.66  ? 263 LEU L CG    1 
ATOM   20299 C  CD1   . LEU K  1  237 ? 127.265 143.709 169.392 1.00 39.66  ? 263 LEU L CD1   1 
ATOM   20300 C  CD2   . LEU K  1  237 ? 125.696 141.813 169.305 1.00 39.66  ? 263 LEU L CD2   1 
ATOM   20301 N  N     . ALA K  1  238 ? 123.117 141.765 172.031 1.00 39.86  ? 264 ALA L N     1 
ATOM   20302 C  CA    . ALA K  1  238 ? 122.240 140.605 172.115 1.00 39.86  ? 264 ALA L CA    1 
ATOM   20303 C  C     . ALA K  1  238 ? 121.248 140.578 170.961 1.00 39.86  ? 264 ALA L C     1 
ATOM   20304 O  O     . ALA K  1  238 ? 121.112 141.531 170.198 1.00 39.86  ? 264 ALA L O     1 
ATOM   20305 C  CB    . ALA K  1  238 ? 121.485 140.579 173.442 1.00 39.86  ? 264 ALA L CB    1 
ATOM   20306 N  N     . VAL K  1  239 ? 120.542 139.452 170.858 1.00 43.19  ? 265 VAL L N     1 
ATOM   20307 C  CA    . VAL K  1  239 ? 119.453 139.239 169.910 1.00 43.19  ? 265 VAL L CA    1 
ATOM   20308 C  C     . VAL K  1  239 ? 118.248 138.785 170.714 1.00 43.19  ? 265 VAL L C     1 
ATOM   20309 O  O     . VAL K  1  239 ? 118.293 138.762 171.945 1.00 43.19  ? 265 VAL L O     1 
ATOM   20310 C  CB    . VAL K  1  239 ? 119.799 138.194 168.833 1.00 43.19  ? 265 VAL L CB    1 
ATOM   20311 C  CG1   . VAL K  1  239 ? 120.841 138.716 167.882 1.00 43.19  ? 265 VAL L CG1   1 
ATOM   20312 C  CG2   . VAL K  1  239 ? 120.264 136.920 169.474 1.00 43.19  ? 265 VAL L CG2   1 
ATOM   20313 N  N     . GLU K  1  240 ? 117.165 138.432 170.033 1.00 47.36  ? 266 GLU L N     1 
ATOM   20314 C  CA    . GLU K  1  240 ? 115.986 137.933 170.720 1.00 47.36  ? 266 GLU L CA    1 
ATOM   20315 C  C     . GLU K  1  240 ? 116.242 136.530 171.236 1.00 47.36  ? 266 GLU L C     1 
ATOM   20316 O  O     . GLU K  1  240 ? 117.004 135.763 170.647 1.00 47.36  ? 266 GLU L O     1 
ATOM   20317 C  CB    . GLU K  1  240 ? 114.784 137.932 169.787 1.00 47.36  ? 266 GLU L CB    1 
ATOM   20318 C  CG    . GLU K  1  240 ? 113.458 138.021 170.503 1.00 47.36  ? 266 GLU L CG    1 
ATOM   20319 C  CD    . GLU K  1  240 ? 112.276 137.870 169.575 1.00 47.36  ? 266 GLU L CD    1 
ATOM   20320 O  OE1   . GLU K  1  240 ? 112.298 138.458 168.475 1.00 47.36  ? 266 GLU L OE1   1 
ATOM   20321 O  OE2   . GLU K  1  240 ? 111.321 137.159 169.945 1.00 47.36  ? 266 GLU L OE2   1 
ATOM   20322 N  N     . GLY K  1  241 ? 115.604 136.195 172.350 1.00 47.13  ? 267 GLY L N     1 
ATOM   20323 C  CA    . GLY K  1  241 ? 115.842 134.908 172.968 1.00 47.13  ? 267 GLY L CA    1 
ATOM   20324 C  C     . GLY K  1  241 ? 114.604 134.066 173.152 1.00 47.13  ? 267 GLY L C     1 
ATOM   20325 O  O     . GLY K  1  241 ? 113.567 134.332 172.545 1.00 47.13  ? 267 GLY L O     1 
ATOM   20326 N  N     . GLU K  1  242 ? 114.705 133.056 173.988 1.00 50.18  ? 268 GLU L N     1 
ATOM   20327 C  CA    . GLU K  1  242 ? 113.639 132.100 174.231 1.00 50.18  ? 268 GLU L CA    1 
ATOM   20328 C  C     . GLU K  1  242 ? 112.996 132.374 175.571 1.00 50.18  ? 268 GLU L C     1 
ATOM   20329 O  O     . GLU K  1  242 ? 113.703 132.424 176.580 1.00 50.18  ? 268 GLU L O     1 
ATOM   20330 C  CB    . GLU K  1  242 ? 114.186 130.681 174.211 1.00 50.18  ? 268 GLU L CB    1 
ATOM   20331 C  CG    . GLU K  1  242 ? 114.661 130.223 172.854 1.00 50.18  ? 268 GLU L CG    1 
ATOM   20332 C  CD    . GLU K  1  242 ? 113.533 130.067 171.870 1.00 50.18  ? 268 GLU L CD    1 
ATOM   20333 O  OE1   . GLU K  1  242 ? 112.583 129.315 172.165 1.00 50.18  ? 268 GLU L OE1   1 
ATOM   20334 O  OE2   . GLU K  1  242 ? 113.591 130.705 170.802 1.00 50.18  ? 268 GLU L OE2   1 
ATOM   20335 N  N     . PRO K  1  243 ? 111.677 132.534 175.639 1.00 52.02  ? 269 PRO L N     1 
ATOM   20336 C  CA    . PRO K  1  243 ? 111.034 132.877 176.915 1.00 52.02  ? 269 PRO L CA    1 
ATOM   20337 C  C     . PRO K  1  243 ? 110.945 131.716 177.891 1.00 52.02  ? 269 PRO L C     1 
ATOM   20338 O  O     . PRO K  1  243 ? 111.476 130.636 177.633 1.00 52.02  ? 269 PRO L O     1 
ATOM   20339 C  CB    . PRO K  1  243 ? 109.641 133.336 176.479 1.00 52.02  ? 269 PRO L CB    1 
ATOM   20340 C  CG    . PRO K  1  243 ? 109.397 132.611 175.226 1.00 52.02  ? 269 PRO L CG    1 
ATOM   20341 C  CD    . PRO K  1  243 ? 110.714 132.541 174.528 1.00 52.02  ? 269 PRO L CD    1 
ATOM   20342 N  N     . VAL K  1  244 ? 110.300 131.939 179.034 1.00 54.05  ? 270 VAL L N     1 
ATOM   20343 C  CA    . VAL K  1  244 ? 109.985 130.845 179.943 1.00 54.05  ? 270 VAL L CA    1 
ATOM   20344 C  C     . VAL K  1  244 ? 108.873 130.009 179.316 1.00 54.05  ? 270 VAL L C     1 
ATOM   20345 O  O     . VAL K  1  244 ? 108.047 130.524 178.559 1.00 54.05  ? 270 VAL L O     1 
ATOM   20346 C  CB    . VAL K  1  244 ? 109.609 131.418 181.326 1.00 54.05  ? 270 VAL L CB    1 
ATOM   20347 C  CG1   . VAL K  1  244 ? 109.262 130.352 182.345 1.00 54.05  ? 270 VAL L CG1   1 
ATOM   20348 C  CG2   . VAL K  1  244 ? 110.755 132.235 181.872 1.00 54.05  ? 270 VAL L CG2   1 
ATOM   20349 N  N     . ASN K  1  245 ? 108.906 128.694 179.585 1.00 57.77  ? 271 ASN L N     1 
ATOM   20350 C  CA    . ASN K  1  245 ? 108.048 127.631 179.018 1.00 57.77  ? 271 ASN L CA    1 
ATOM   20351 C  C     . ASN K  1  245 ? 107.951 127.688 177.492 1.00 57.77  ? 271 ASN L C     1 
ATOM   20352 O  O     . ASN K  1  245 ? 106.913 127.400 176.896 1.00 57.77  ? 271 ASN L O     1 
ATOM   20353 C  CB    . ASN K  1  245 ? 106.662 127.541 179.710 1.00 57.77  ? 271 ASN L CB    1 
ATOM   20354 C  CG    . ASN K  1  245 ? 105.756 128.769 179.542 1.00 57.77  ? 271 ASN L CG    1 
ATOM   20355 O  OD1   . ASN K  1  245 ? 105.557 129.306 178.454 1.00 57.77  ? 271 ASN L OD1   1 
ATOM   20356 N  ND2   . ASN K  1  245 ? 105.180 129.202 180.657 1.00 57.77  ? 271 ASN L ND2   1 
ATOM   20357 N  N     . SER K  1  246 ? 109.069 127.983 176.861 1.00 53.08  ? 272 SER L N     1 
ATOM   20358 C  CA    . SER K  1  246 ? 109.375 127.814 175.452 1.00 53.08  ? 272 SER L CA    1 
ATOM   20359 C  C     . SER K  1  246 ? 109.963 126.427 175.213 1.00 53.08  ? 272 SER L C     1 
ATOM   20360 O  O     . SER K  1  246 ? 110.675 125.895 176.069 1.00 53.08  ? 272 SER L O     1 
ATOM   20361 C  CB    . SER K  1  246 ? 110.367 128.875 174.996 1.00 53.08  ? 272 SER L CB    1 
ATOM   20362 O  OG    . SER K  1  246 ? 110.839 128.621 173.688 1.00 53.08  ? 272 SER L OG    1 
ATOM   20363 N  N     . PRO K  1  247 ? 109.683 125.798 174.066 1.00 52.68  ? 273 PRO L N     1 
ATOM   20364 C  CA    . PRO K  1  247 ? 110.234 124.455 173.807 1.00 52.68  ? 273 PRO L CA    1 
ATOM   20365 C  C     . PRO K  1  247 ? 111.721 124.435 173.492 1.00 52.68  ? 273 PRO L C     1 
ATOM   20366 O  O     . PRO K  1  247 ? 112.307 123.350 173.462 1.00 52.68  ? 273 PRO L O     1 
ATOM   20367 C  CB    . PRO K  1  247 ? 109.418 123.965 172.606 1.00 52.68  ? 273 PRO L CB    1 
ATOM   20368 C  CG    . PRO K  1  247 ? 108.233 124.862 172.548 1.00 52.68  ? 273 PRO L CG    1 
ATOM   20369 C  CD    . PRO K  1  247 ? 108.688 126.179 173.053 1.00 52.68  ? 273 PRO L CD    1 
ATOM   20370 N  N     . ASN K  1  248 ? 112.346 125.577 173.246 1.00 53.08  ? 274 ASN L N     1 
ATOM   20371 C  CA    . ASN K  1  248 ? 113.787 125.668 173.049 1.00 53.08  ? 274 ASN L CA    1 
ATOM   20372 C  C     . ASN K  1  248 ? 114.451 126.359 174.233 1.00 53.08  ? 274 ASN L C     1 
ATOM   20373 O  O     . ASN K  1  248 ? 115.359 127.168 174.064 1.00 53.08  ? 274 ASN L O     1 
ATOM   20374 C  CB    . ASN K  1  248 ? 114.126 126.410 171.759 1.00 53.08  ? 274 ASN L CB    1 
ATOM   20375 C  CG    . ASN K  1  248 ? 113.588 125.725 170.525 1.00 53.08  ? 274 ASN L CG    1 
ATOM   20376 O  OD1   . ASN K  1  248 ? 113.156 126.381 169.583 1.00 53.08  ? 274 ASN L OD1   1 
ATOM   20377 N  ND2   . ASN K  1  248 ? 113.614 124.402 170.520 1.00 53.08  ? 274 ASN L ND2   1 
ATOM   20378 N  N     . TYR K  1  249 ? 113.993 126.052 175.447 1.00 48.53  ? 275 TYR L N     1 
ATOM   20379 C  CA    . TYR K  1  249 ? 114.525 126.714 176.632 1.00 48.53  ? 275 TYR L CA    1 
ATOM   20380 C  C     . TYR K  1  249 ? 115.932 126.230 176.957 1.00 48.53  ? 275 TYR L C     1 
ATOM   20381 O  O     . TYR K  1  249 ? 116.849 127.036 177.129 1.00 48.53  ? 275 TYR L O     1 
ATOM   20382 C  CB    . TYR K  1  249 ? 113.593 126.483 177.819 1.00 48.53  ? 275 TYR L CB    1 
ATOM   20383 C  CG    . TYR K  1  249 ? 113.985 127.265 179.041 1.00 48.53  ? 275 TYR L CG    1 
ATOM   20384 C  CD1   . TYR K  1  249 ? 113.789 128.631 179.096 1.00 48.53  ? 275 TYR L CD1   1 
ATOM   20385 C  CD2   . TYR K  1  249 ? 114.565 126.638 180.132 1.00 48.53  ? 275 TYR L CD2   1 
ATOM   20386 C  CE1   . TYR K  1  249 ? 114.149 129.351 180.202 1.00 48.53  ? 275 TYR L CE1   1 
ATOM   20387 C  CE2   . TYR K  1  249 ? 114.934 127.352 181.244 1.00 48.53  ? 275 TYR L CE2   1 
ATOM   20388 C  CZ    . TYR K  1  249 ? 114.723 128.710 181.272 1.00 48.53  ? 275 TYR L CZ    1 
ATOM   20389 O  OH    . TYR K  1  249 ? 115.081 129.440 182.377 1.00 48.53  ? 275 TYR L OH    1 
ATOM   20390 N  N     . PHE K  1  250 ? 116.124 124.919 177.047 1.00 48.04  ? 276 PHE L N     1 
ATOM   20391 C  CA    . PHE K  1  250 ? 117.440 124.372 177.338 1.00 48.04  ? 276 PHE L CA    1 
ATOM   20392 C  C     . PHE K  1  250 ? 118.377 124.426 176.143 1.00 48.04  ? 276 PHE L C     1 
ATOM   20393 O  O     . PHE K  1  250 ? 119.590 124.293 176.321 1.00 48.04  ? 276 PHE L O     1 
ATOM   20394 C  CB    . PHE K  1  250 ? 117.315 122.925 177.817 1.00 48.04  ? 276 PHE L CB    1 
ATOM   20395 C  CG    . PHE K  1  250 ? 116.554 122.775 179.097 1.00 48.04  ? 276 PHE L CG    1 
ATOM   20396 C  CD1   . PHE K  1  250 ? 117.092 123.215 180.292 1.00 48.04  ? 276 PHE L CD1   1 
ATOM   20397 C  CD2   . PHE K  1  250 ? 115.301 122.194 179.107 1.00 48.04  ? 276 PHE L CD2   1 
ATOM   20398 C  CE1   . PHE K  1  250 ? 116.394 123.081 181.471 1.00 48.04  ? 276 PHE L CE1   1 
ATOM   20399 C  CE2   . PHE K  1  250 ? 114.599 122.060 180.285 1.00 48.04  ? 276 PHE L CE2   1 
ATOM   20400 C  CZ    . PHE K  1  250 ? 115.149 122.501 181.467 1.00 48.04  ? 276 PHE L CZ    1 
ATOM   20401 N  N     . VAL K  1  251 ? 117.844 124.609 174.937 1.00 47.64  ? 277 VAL L N     1 
ATOM   20402 C  CA    . VAL K  1  251 ? 118.683 124.650 173.749 1.00 47.64  ? 277 VAL L CA    1 
ATOM   20403 C  C     . VAL K  1  251 ? 119.395 125.993 173.648 1.00 47.64  ? 277 VAL L C     1 
ATOM   20404 O  O     . VAL K  1  251 ? 120.540 126.063 173.190 1.00 47.64  ? 277 VAL L O     1 
ATOM   20405 C  CB    . VAL K  1  251 ? 117.825 124.348 172.508 1.00 47.64  ? 277 VAL L CB    1 
ATOM   20406 C  CG1   . VAL K  1  251 ? 118.660 124.300 171.253 1.00 47.64  ? 277 VAL L CG1   1 
ATOM   20407 C  CG2   . VAL K  1  251 ? 117.082 123.048 172.699 1.00 47.64  ? 277 VAL L CG2   1 
ATOM   20408 N  N     . ALA K  1  252 ? 118.761 127.067 174.110 1.00 43.05  ? 278 ALA L N     1 
ATOM   20409 C  CA    . ALA K  1  252 ? 119.421 128.363 174.114 1.00 43.05  ? 278 ALA L CA    1 
ATOM   20410 C  C     . ALA K  1  252 ? 120.435 128.483 175.243 1.00 43.05  ? 278 ALA L C     1 
ATOM   20411 O  O     . ALA K  1  252 ? 121.402 129.235 175.114 1.00 43.05  ? 278 ALA L O     1 
ATOM   20412 C  CB    . ALA K  1  252 ? 118.384 129.480 174.210 1.00 43.05  ? 278 ALA L CB    1 
ATOM   20413 N  N     . LYS K  1  253 ? 120.237 127.766 176.349 1.00 42.70  ? 279 LYS L N     1 
ATOM   20414 C  CA    . LYS K  1  253 ? 121.221 127.770 177.424 1.00 42.70  ? 279 LYS L CA    1 
ATOM   20415 C  C     . LYS K  1  253 ? 122.445 126.948 177.073 1.00 42.70  ? 279 LYS L C     1 
ATOM   20416 O  O     . LYS K  1  253 ? 123.546 127.261 177.530 1.00 42.70  ? 279 LYS L O     1 
ATOM   20417 C  CB    . LYS K  1  253 ? 120.616 127.227 178.713 1.00 42.70  ? 279 LYS L CB    1 
ATOM   20418 C  CG    . LYS K  1  253 ? 119.392 127.946 179.178 1.00 42.70  ? 279 LYS L CG    1 
ATOM   20419 C  CD    . LYS K  1  253 ? 118.866 127.334 180.450 1.00 42.70  ? 279 LYS L CD    1 
ATOM   20420 C  CE    . LYS K  1  253 ? 119.376 128.096 181.640 1.00 42.70  ? 279 LYS L CE    1 
ATOM   20421 N  NZ    . LYS K  1  253 ? 119.253 129.554 181.403 1.00 42.70  ? 279 LYS L NZ    1 
ATOM   20422 N  N     . LEU K  1  254 ? 122.267 125.884 176.295 1.00 44.00  ? 280 LEU L N     1 
ATOM   20423 C  CA    . LEU K  1  254 ? 123.400 125.080 175.865 1.00 44.00  ? 280 LEU L CA    1 
ATOM   20424 C  C     . LEU K  1  254 ? 124.267 125.836 174.875 1.00 44.00  ? 280 LEU L C     1 
ATOM   20425 O  O     . LEU K  1  254 ? 125.479 125.614 174.823 1.00 44.00  ? 280 LEU L O     1 
ATOM   20426 C  CB    . LEU K  1  254 ? 122.901 123.768 175.261 1.00 44.00  ? 280 LEU L CB    1 
ATOM   20427 C  CG    . LEU K  1  254 ? 123.922 122.653 175.036 1.00 44.00  ? 280 LEU L CG    1 
ATOM   20428 C  CD1   . LEU K  1  254 ? 123.331 121.349 175.467 1.00 44.00  ? 280 LEU L CD1   1 
ATOM   20429 C  CD2   . LEU K  1  254 ? 124.328 122.562 173.584 1.00 44.00  ? 280 LEU L CD2   1 
ATOM   20430 N  N     . ALA K  1  255 ? 123.671 126.740 174.099 1.00 42.02  ? 281 ALA L N     1 
ATOM   20431 C  CA    . ALA K  1  255 ? 124.422 127.474 173.094 1.00 42.02  ? 281 ALA L CA    1 
ATOM   20432 C  C     . ALA K  1  255 ? 125.294 128.558 173.704 1.00 42.02  ? 281 ALA L C     1 
ATOM   20433 O  O     . ALA K  1  255 ? 126.336 128.894 173.137 1.00 42.02  ? 281 ALA L O     1 
ATOM   20434 C  CB    . ALA K  1  255 ? 123.471 128.082 172.069 1.00 42.02  ? 281 ALA L CB    1 
ATOM   20435 N  N     . ALA K  1  256 ? 124.895 129.120 174.842 1.00 39.79  ? 282 ALA L N     1 
ATOM   20436 C  CA    . ALA K  1  256 ? 125.727 130.119 175.499 1.00 39.79  ? 282 ALA L CA    1 
ATOM   20437 C  C     . ALA K  1  256 ? 126.864 129.480 176.284 1.00 39.79  ? 282 ALA L C     1 
ATOM   20438 O  O     . ALA K  1  256 ? 127.908 130.105 176.472 1.00 39.79  ? 282 ALA L O     1 
ATOM   20439 C  CB    . ALA K  1  256 ? 124.873 130.997 176.411 1.00 39.79  ? 282 ALA L CB    1 
ATOM   20440 N  N     . GLN K  1  257 ? 126.688 128.243 176.739 1.00 43.21  ? 283 GLN L N     1 
ATOM   20441 C  CA    . GLN K  1  257 ? 127.762 127.505 177.390 1.00 43.21  ? 283 GLN L CA    1 
ATOM   20442 C  C     . GLN K  1  257 ? 128.845 127.075 176.403 1.00 43.21  ? 283 GLN L C     1 
ATOM   20443 O  O     . GLN K  1  257 ? 129.968 126.776 176.822 1.00 43.21  ? 283 GLN L O     1 
ATOM   20444 C  CB    . GLN K  1  257 ? 127.168 126.295 178.115 1.00 43.21  ? 283 GLN L CB    1 
ATOM   20445 C  CG    . GLN K  1  257 ? 128.071 125.616 179.126 1.00 43.21  ? 283 GLN L CG    1 
ATOM   20446 C  CD    . GLN K  1  257 ? 128.299 126.441 180.360 1.00 43.21  ? 283 GLN L CD    1 
ATOM   20447 O  OE1   . GLN K  1  257 ? 129.402 126.487 180.893 1.00 43.21  ? 283 GLN L OE1   1 
ATOM   20448 N  NE2   . GLN K  1  257 ? 127.255 127.093 180.830 1.00 43.21  ? 283 GLN L NE2   1 
ATOM   20449 N  N     . ILE K  1  258 ? 128.533 127.045 175.105 1.00 43.33  ? 284 ILE L N     1 
ATOM   20450 C  CA    . ILE K  1  258 ? 129.528 126.721 174.089 1.00 43.33  ? 284 ILE L CA    1 
ATOM   20451 C  C     . ILE K  1  258 ? 130.607 127.796 174.041 1.00 43.33  ? 284 ILE L C     1 
ATOM   20452 O  O     . ILE K  1  258 ? 131.799 127.495 173.895 1.00 43.33  ? 284 ILE L O     1 
ATOM   20453 C  CB    . ILE K  1  258 ? 128.830 126.518 172.730 1.00 43.33  ? 284 ILE L CB    1 
ATOM   20454 C  CG1   . ILE K  1  258 ? 128.052 125.205 172.733 1.00 43.33  ? 284 ILE L CG1   1 
ATOM   20455 C  CG2   . ILE K  1  258 ? 129.811 126.507 171.580 1.00 43.33  ? 284 ILE L CG2   1 
ATOM   20456 C  CD1   . ILE K  1  258 ? 127.365 124.882 171.434 1.00 43.33  ? 284 ILE L CD1   1 
ATOM   20457 N  N     . PHE K  1  259 ? 130.228 129.052 174.246 1.00 41.77  ? 285 PHE L N     1 
ATOM   20458 C  CA    . PHE K  1  259 ? 131.197 130.136 174.230 1.00 41.77  ? 285 PHE L CA    1 
ATOM   20459 C  C     . PHE K  1  259 ? 131.615 130.605 175.616 1.00 41.77  ? 285 PHE L C     1 
ATOM   20460 O  O     . PHE K  1  259 ? 132.728 131.112 175.765 1.00 41.77  ? 285 PHE L O     1 
ATOM   20461 C  CB    . PHE K  1  259 ? 130.645 131.310 173.426 1.00 41.77  ? 285 PHE L CB    1 
ATOM   20462 C  CG    . PHE K  1  259 ? 130.213 130.933 172.052 1.00 41.77  ? 285 PHE L CG    1 
ATOM   20463 C  CD1   . PHE K  1  259 ? 131.126 130.433 171.143 1.00 41.77  ? 285 PHE L CD1   1 
ATOM   20464 C  CD2   . PHE K  1  259 ? 128.896 131.060 171.669 1.00 41.77  ? 285 PHE L CD2   1 
ATOM   20465 C  CE1   . PHE K  1  259 ? 130.732 130.074 169.878 1.00 41.77  ? 285 PHE L CE1   1 
ATOM   20466 C  CE2   . PHE K  1  259 ? 128.501 130.705 170.406 1.00 41.77  ? 285 PHE L CE2   1 
ATOM   20467 C  CZ    . PHE K  1  259 ? 129.419 130.210 169.512 1.00 41.77  ? 285 PHE L CZ    1 
ATOM   20468 N  N     . GLY K  1  260 ? 130.751 130.465 176.623 1.00 41.18  ? 286 GLY L N     1 
ATOM   20469 C  CA    . GLY K  1  260 ? 131.118 130.582 178.028 1.00 41.18  ? 286 GLY L CA    1 
ATOM   20470 C  C     . GLY K  1  260 ? 131.586 131.959 178.477 1.00 41.18  ? 286 GLY L C     1 
ATOM   20471 O  O     . GLY K  1  260 ? 131.167 132.995 177.961 1.00 41.18  ? 286 GLY L O     1 
ATOM   20472 N  N     . SER K  1  261 ? 132.480 131.956 179.467 1.00 41.04  ? 287 SER L N     1 
ATOM   20473 C  CA    . SER K  1  261 ? 133.001 133.172 180.071 1.00 41.04  ? 287 SER L CA    1 
ATOM   20474 C  C     . SER K  1  261 ? 134.510 133.071 180.218 1.00 41.04  ? 287 SER L C     1 
ATOM   20475 O  O     . SER K  1  261 ? 135.086 131.986 180.155 1.00 41.04  ? 287 SER L O     1 
ATOM   20476 C  CB    . SER K  1  261 ? 132.359 133.447 181.433 1.00 41.04  ? 287 SER L CB    1 
ATOM   20477 O  OG    . SER K  1  261 ? 132.402 132.301 182.254 1.00 41.04  ? 287 SER L OG    1 
ATOM   20478 N  N     . TYR K  1  262 ? 135.145 134.220 180.432 1.00 40.56  ? 288 TYR L N     1 
ATOM   20479 C  CA    . TYR K  1  262 ? 136.592 134.330 180.332 1.00 40.56  ? 288 TYR L CA    1 
ATOM   20480 C  C     . TYR K  1  262 ? 137.103 135.389 181.297 1.00 40.56  ? 288 TYR L C     1 
ATOM   20481 O  O     . TYR K  1  262 ? 136.433 136.389 181.548 1.00 40.56  ? 288 TYR L O     1 
ATOM   20482 C  CB    . TYR K  1  262 ? 136.985 134.671 178.897 1.00 40.56  ? 288 TYR L CB    1 
ATOM   20483 C  CG    . TYR K  1  262 ? 138.441 134.955 178.653 1.00 40.56  ? 288 TYR L CG    1 
ATOM   20484 C  CD1   . TYR K  1  262 ? 139.396 133.971 178.829 1.00 40.56  ? 288 TYR L CD1   1 
ATOM   20485 C  CD2   . TYR K  1  262 ? 138.853 136.203 178.212 1.00 40.56  ? 288 TYR L CD2   1 
ATOM   20486 C  CE1   . TYR K  1  262 ? 140.716 134.223 178.592 1.00 40.56  ? 288 TYR L CE1   1 
ATOM   20487 C  CE2   . TYR K  1  262 ? 140.173 136.464 177.974 1.00 40.56  ? 288 TYR L CE2   1 
ATOM   20488 C  CZ    . TYR K  1  262 ? 141.100 135.467 178.163 1.00 40.56  ? 288 TYR L CZ    1 
ATOM   20489 O  OH    . TYR K  1  262 ? 142.424 135.719 177.926 1.00 40.56  ? 288 TYR L OH    1 
ATOM   20490 N  N     . ASN K  1  263 ? 138.293 135.150 181.848 1.00 40.21  ? 289 ASN L N     1 
ATOM   20491 C  CA    . ASN K  1  263 ? 139.005 136.123 182.672 1.00 40.21  ? 289 ASN L CA    1 
ATOM   20492 C  C     . ASN K  1  263 ? 140.477 136.065 182.298 1.00 40.21  ? 289 ASN L C     1 
ATOM   20493 O  O     . ASN K  1  263 ? 141.105 135.014 182.428 1.00 40.21  ? 289 ASN L O     1 
ATOM   20494 C  CB    . ASN K  1  263 ? 138.809 135.838 184.161 1.00 40.21  ? 289 ASN L CB    1 
ATOM   20495 C  CG    . ASN K  1  263 ? 139.262 136.979 185.046 1.00 40.21  ? 289 ASN L CG    1 
ATOM   20496 O  OD1   . ASN K  1  263 ? 139.694 138.022 184.571 1.00 40.21  ? 289 ASN L OD1   1 
ATOM   20497 N  ND2   . ASN K  1  263 ? 139.152 136.788 186.347 1.00 40.21  ? 289 ASN L ND2   1 
ATOM   20498 N  N     . ALA K  1  264 ? 141.026 137.194 181.844 1.00 40.89  ? 290 ALA L N     1 
ATOM   20499 C  CA    . ALA K  1  264 ? 142.375 137.216 181.290 1.00 40.89  ? 290 ALA L CA    1 
ATOM   20500 C  C     . ALA K  1  264 ? 143.458 137.083 182.347 1.00 40.89  ? 290 ALA L C     1 
ATOM   20501 O  O     . ALA K  1  264 ? 144.592 136.738 182.010 1.00 40.89  ? 290 ALA L O     1 
ATOM   20502 C  CB    . ALA K  1  264 ? 142.597 138.502 180.502 1.00 40.89  ? 290 ALA L CB    1 
ATOM   20503 N  N     . PHE K  1  265 ? 143.146 137.356 183.606 1.00 42.96  ? 291 PHE L N     1 
ATOM   20504 C  CA    . PHE K  1  265 ? 144.128 137.315 184.676 1.00 42.96  ? 291 PHE L CA    1 
ATOM   20505 C  C     . PHE K  1  265 ? 144.052 136.043 185.501 1.00 42.96  ? 291 PHE L C     1 
ATOM   20506 O  O     . PHE K  1  265 ? 144.816 135.898 186.454 1.00 42.96  ? 291 PHE L O     1 
ATOM   20507 C  CB    . PHE K  1  265 ? 143.963 138.532 185.583 1.00 42.96  ? 291 PHE L CB    1 
ATOM   20508 C  CG    . PHE K  1  265 ? 144.121 139.836 184.871 1.00 42.96  ? 291 PHE L CG    1 
ATOM   20509 C  CD1   . PHE K  1  265 ? 145.375 140.311 184.545 1.00 42.96  ? 291 PHE L CD1   1 
ATOM   20510 C  CD2   . PHE K  1  265 ? 143.016 140.585 184.521 1.00 42.96  ? 291 PHE L CD2   1 
ATOM   20511 C  CE1   . PHE K  1  265 ? 145.522 141.507 183.884 1.00 42.96  ? 291 PHE L CE1   1 
ATOM   20512 C  CE2   . PHE K  1  265 ? 143.161 141.782 183.859 1.00 42.96  ? 291 PHE L CE2   1 
ATOM   20513 C  CZ    . PHE K  1  265 ? 144.415 142.241 183.542 1.00 42.96  ? 291 PHE L CZ    1 
ATOM   20514 N  N     . GLU K  1  266 ? 143.160 135.138 185.172 1.00 43.23  ? 292 GLU L N     1 
ATOM   20515 C  CA    . GLU K  1  266 ? 143.158 133.830 185.802 1.00 43.23  ? 292 GLU L CA    1 
ATOM   20516 C  C     . GLU K  1  266 ? 143.855 132.840 184.896 1.00 43.23  ? 292 GLU L C     1 
ATOM   20517 O  O     . GLU K  1  266 ? 143.497 132.748 183.717 1.00 43.23  ? 292 GLU L O     1 
ATOM   20518 C  CB    . GLU K  1  266 ? 141.737 133.361 186.075 1.00 43.23  ? 292 GLU L CB    1 
ATOM   20519 C  CG    . GLU K  1  266 ? 141.048 134.100 187.190 1.00 43.23  ? 292 GLU L CG    1 
ATOM   20520 C  CD    . GLU K  1  266 ? 141.652 133.815 188.542 1.00 43.23  ? 292 GLU L CD    1 
ATOM   20521 O  OE1   . GLU K  1  266 ? 142.105 132.677 188.770 1.00 43.23  ? 292 GLU L OE1   1 
ATOM   20522 O  OE2   . GLU K  1  266 ? 141.675 134.732 189.384 1.00 43.23  ? 292 GLU L OE2   1 
ATOM   20523 N  N     . PRO K  1  267 ? 144.851 132.100 185.388 1.00 41.74  ? 293 PRO L N     1 
ATOM   20524 C  CA    . PRO K  1  267 ? 145.607 131.215 184.490 1.00 41.74  ? 293 PRO L CA    1 
ATOM   20525 C  C     . PRO K  1  267 ? 144.825 130.010 184.000 1.00 41.74  ? 293 PRO L C     1 
ATOM   20526 O  O     . PRO K  1  267 ? 145.019 129.594 182.854 1.00 41.74  ? 293 PRO L O     1 
ATOM   20527 C  CB    . PRO K  1  267 ? 146.808 130.803 185.349 1.00 41.74  ? 293 PRO L CB    1 
ATOM   20528 C  CG    . PRO K  1  267 ? 146.915 131.854 186.372 1.00 41.74  ? 293 PRO L CG    1 
ATOM   20529 C  CD    . PRO K  1  267 ? 145.519 132.242 186.688 1.00 41.74  ? 293 PRO L CD    1 
ATOM   20530 N  N     . ALA K  1  268 ? 143.947 129.435 184.820 1.00 41.76  ? 294 ALA L N     1 
ATOM   20531 C  CA    . ALA K  1  268 ? 143.167 128.287 184.379 1.00 41.76  ? 294 ALA L CA    1 
ATOM   20532 C  C     . ALA K  1  268 ? 142.021 128.675 183.463 1.00 41.76  ? 294 ALA L C     1 
ATOM   20533 O  O     . ALA K  1  268 ? 141.479 127.808 182.774 1.00 41.76  ? 294 ALA L O     1 
ATOM   20534 C  CB    . ALA K  1  268 ? 142.611 127.525 185.577 1.00 41.76  ? 294 ALA L CB    1 
ATOM   20535 N  N     . SER K  1  269 ? 141.632 129.949 183.448 1.00 41.32  ? 295 SER L N     1 
ATOM   20536 C  CA    . SER K  1  269 ? 140.603 130.407 182.530 1.00 41.32  ? 295 SER L CA    1 
ATOM   20537 C  C     . SER K  1  269 ? 141.107 130.489 181.102 1.00 41.32  ? 295 SER L C     1 
ATOM   20538 O  O     . SER K  1  269 ? 140.307 130.404 180.169 1.00 41.32  ? 295 SER L O     1 
ATOM   20539 C  CB    . SER K  1  269 ? 140.078 131.769 182.973 1.00 41.32  ? 295 SER L CB    1 
ATOM   20540 O  OG    . SER K  1  269 ? 138.837 132.068 182.369 1.00 41.32  ? 295 SER L OG    1 
ATOM   20541 N  N     . ARG K  1  270 ? 142.411 130.639 180.909 1.00 43.20  ? 296 ARG L N     1 
ATOM   20542 C  CA    . ARG K  1  270 ? 142.995 130.768 179.584 1.00 43.20  ? 296 ARG L CA    1 
ATOM   20543 C  C     . ARG K  1  270 ? 143.195 129.434 178.886 1.00 43.20  ? 296 ARG L C     1 
ATOM   20544 O  O     . ARG K  1  270 ? 143.680 129.420 177.752 1.00 43.20  ? 296 ARG L O     1 
ATOM   20545 C  CB    . ARG K  1  270 ? 144.331 131.500 179.681 1.00 43.20  ? 296 ARG L CB    1 
ATOM   20546 C  CG    . ARG K  1  270 ? 144.214 132.910 180.211 1.00 43.20  ? 296 ARG L CG    1 
ATOM   20547 C  CD    . ARG K  1  270 ? 145.398 133.758 179.807 1.00 43.20  ? 296 ARG L CD    1 
ATOM   20548 N  NE    . ARG K  1  270 ? 146.606 133.344 180.499 1.00 43.20  ? 296 ARG L NE    1 
ATOM   20549 C  CZ    . ARG K  1  270 ? 147.098 133.954 181.571 1.00 43.20  ? 296 ARG L CZ    1 
ATOM   20550 N  NH1   . ARG K  1  270 ? 148.206 133.505 182.144 1.00 43.20  ? 296 ARG L NH1   1 
ATOM   20551 N  NH2   . ARG K  1  270 ? 146.483 135.014 182.072 1.00 43.20  ? 296 ARG L NH2   1 
ATOM   20552 N  N     . LEU K  1  271 ? 142.831 128.320 179.517 1.00 41.44  ? 297 LEU L N     1 
ATOM   20553 C  CA    . LEU K  1  271 ? 143.058 126.994 178.962 1.00 41.44  ? 297 LEU L CA    1 
ATOM   20554 C  C     . LEU K  1  271 ? 141.763 126.282 178.600 1.00 41.44  ? 297 LEU L C     1 
ATOM   20555 O  O     . LEU K  1  271 ? 141.766 125.064 178.424 1.00 41.44  ? 297 LEU L O     1 
ATOM   20556 C  CB    . LEU K  1  271 ? 143.862 126.143 179.942 1.00 41.44  ? 297 LEU L CB    1 
ATOM   20557 C  CG    . LEU K  1  271 ? 145.181 126.713 180.456 1.00 41.44  ? 297 LEU L CG    1 
ATOM   20558 C  CD1   . LEU K  1  271 ? 145.620 125.953 181.675 1.00 41.44  ? 297 LEU L CD1   1 
ATOM   20559 C  CD2   . LEU K  1  271 ? 146.244 126.653 179.392 1.00 41.44  ? 297 LEU L CD2   1 
ATOM   20560 N  N     . GLN K  1  272 ? 140.661 127.011 178.477 1.00 41.43  ? 298 GLN L N     1 
ATOM   20561 C  CA    . GLN K  1  272 ? 139.370 126.399 178.209 1.00 41.43  ? 298 GLN L CA    1 
ATOM   20562 C  C     . GLN K  1  272 ? 139.240 125.997 176.746 1.00 41.43  ? 298 GLN L C     1 
ATOM   20563 O  O     . GLN K  1  272 ? 139.875 126.573 175.861 1.00 41.43  ? 298 GLN L O     1 
ATOM   20564 C  CB    . GLN K  1  272 ? 138.241 127.354 178.572 1.00 41.43  ? 298 GLN L CB    1 
ATOM   20565 C  CG    . GLN K  1  272 ? 138.208 127.776 180.016 1.00 41.43  ? 298 GLN L CG    1 
ATOM   20566 C  CD    . GLN K  1  272 ? 137.041 128.682 180.320 1.00 41.43  ? 298 GLN L CD    1 
ATOM   20567 O  OE1   . GLN K  1  272 ? 137.110 129.887 180.115 1.00 41.43  ? 298 GLN L OE1   1 
ATOM   20568 N  NE2   . GLN K  1  272 ? 135.959 128.104 180.806 1.00 41.43  ? 298 GLN L NE2   1 
ATOM   20569 N  N     . GLY K  1  273 ? 138.387 125.008 176.494 1.00 42.84  ? 299 GLY L N     1 
ATOM   20570 C  CA    . GLY K  1  273 ? 138.166 124.515 175.150 1.00 42.84  ? 299 GLY L CA    1 
ATOM   20571 C  C     . GLY K  1  273 ? 137.207 125.348 174.327 1.00 42.84  ? 299 GLY L C     1 
ATOM   20572 O  O     . GLY K  1  273 ? 136.187 124.847 173.852 1.00 42.84  ? 299 GLY L O     1 
ATOM   20573 N  N     . ILE K  1  274 ? 137.530 126.623 174.146 1.00 42.48  ? 300 ILE L N     1 
ATOM   20574 C  CA    . ILE K  1  274 ? 136.713 127.566 173.396 1.00 42.48  ? 300 ILE L CA    1 
ATOM   20575 C  C     . ILE K  1  274 ? 137.538 128.058 172.218 1.00 42.48  ? 300 ILE L C     1 
ATOM   20576 O  O     . ILE K  1  274 ? 138.658 128.543 172.404 1.00 42.48  ? 300 ILE L O     1 
ATOM   20577 C  CB    . ILE K  1  274 ? 136.259 128.740 174.281 1.00 42.48  ? 300 ILE L CB    1 
ATOM   20578 C  CG1   . ILE K  1  274 ? 135.478 128.224 175.485 1.00 42.48  ? 300 ILE L CG1   1 
ATOM   20579 C  CG2   . ILE K  1  274 ? 135.422 129.720 173.496 1.00 42.48  ? 300 ILE L CG2   1 
ATOM   20580 C  CD1   . ILE K  1  274 ? 135.349 129.221 176.592 1.00 42.48  ? 300 ILE L CD1   1 
ATOM   20581 N  N     . LYS K  1  275 ? 136.990 127.928 171.008 1.00 47.27  ? 301 LYS L N     1 
ATOM   20582 C  CA    . LYS K  1  275 ? 137.743 128.269 169.806 1.00 47.27  ? 301 LYS L CA    1 
ATOM   20583 C  C     . LYS K  1  275 ? 137.914 129.768 169.623 1.00 47.27  ? 301 LYS L C     1 
ATOM   20584 O  O     . LYS K  1  275 ? 138.796 130.188 168.870 1.00 47.27  ? 301 LYS L O     1 
ATOM   20585 C  CB    . LYS K  1  275 ? 137.060 127.680 168.577 1.00 47.27  ? 301 LYS L CB    1 
ATOM   20586 C  CG    . LYS K  1  275 ? 137.225 126.186 168.440 1.00 47.27  ? 301 LYS L CG    1 
ATOM   20587 C  CD    . LYS K  1  275 ? 136.480 125.671 167.229 1.00 47.27  ? 301 LYS L CD    1 
ATOM   20588 C  CE    . LYS K  1  275 ? 136.961 124.293 166.827 1.00 47.27  ? 301 LYS L CE    1 
ATOM   20589 N  NZ    . LYS K  1  275 ? 136.724 123.291 167.895 1.00 47.27  ? 301 LYS L NZ    1 
ATOM   20590 N  N     . LEU K  1  276 ? 137.093 130.579 170.289 1.00 45.92  ? 302 LEU L N     1 
ATOM   20591 C  CA    . LEU K  1  276 ? 137.232 132.028 170.239 1.00 45.92  ? 302 LEU L CA    1 
ATOM   20592 C  C     . LEU K  1  276 ? 138.480 132.514 170.962 1.00 45.92  ? 302 LEU L C     1 
ATOM   20593 O  O     . LEU K  1  276 ? 139.000 133.581 170.630 1.00 45.92  ? 302 LEU L O     1 
ATOM   20594 C  CB    . LEU K  1  276 ? 135.977 132.668 170.835 1.00 45.92  ? 302 LEU L CB    1 
ATOM   20595 C  CG    . LEU K  1  276 ? 135.812 134.179 170.980 1.00 45.92  ? 302 LEU L CG    1 
ATOM   20596 C  CD1   . LEU K  1  276 ? 136.012 134.868 169.656 1.00 45.92  ? 302 LEU L CD1   1 
ATOM   20597 C  CD2   . LEU K  1  276 ? 134.450 134.495 171.542 1.00 45.92  ? 302 LEU L CD2   1 
ATOM   20598 N  N     . LEU K  1  277 ? 139.000 131.736 171.911 1.00 46.63  ? 303 LEU L N     1 
ATOM   20599 C  CA    . LEU K  1  277 ? 140.137 132.160 172.713 1.00 46.63  ? 303 LEU L CA    1 
ATOM   20600 C  C     . LEU K  1  277 ? 141.456 132.115 171.962 1.00 46.63  ? 303 LEU L C     1 
ATOM   20601 O  O     . LEU K  1  277 ? 142.457 132.603 172.488 1.00 46.63  ? 303 LEU L O     1 
ATOM   20602 C  CB    . LEU K  1  277 ? 140.238 131.301 173.970 1.00 46.63  ? 303 LEU L CB    1 
ATOM   20603 C  CG    . LEU K  1  277 ? 139.189 131.545 175.053 1.00 46.63  ? 303 LEU L CG    1 
ATOM   20604 C  CD1   . LEU K  1  277 ? 139.595 130.846 176.324 1.00 46.63  ? 303 LEU L CD1   1 
ATOM   20605 C  CD2   . LEU K  1  277 ? 138.986 133.021 175.297 1.00 46.63  ? 303 LEU L CD2   1 
ATOM   20606 N  N     . ASP K  1  278 ? 141.492 131.547 170.761 1.00 54.99  ? 304 ASP L N     1 
ATOM   20607 C  CA    . ASP K  1  278 ? 142.719 131.574 169.979 1.00 54.99  ? 304 ASP L CA    1 
ATOM   20608 C  C     . ASP K  1  278 ? 142.956 132.944 169.361 1.00 54.99  ? 304 ASP L C     1 
ATOM   20609 O  O     . ASP K  1  278 ? 144.099 133.407 169.291 1.00 54.99  ? 304 ASP L O     1 
ATOM   20610 C  CB    . ASP K  1  278 ? 142.669 130.503 168.896 1.00 54.99  ? 304 ASP L CB    1 
ATOM   20611 C  CG    . ASP K  1  278 ? 142.689 129.102 169.465 1.00 54.99  ? 304 ASP L CG    1 
ATOM   20612 O  OD1   . ASP K  1  278 ? 143.232 128.917 170.572 1.00 54.99  ? 304 ASP L OD1   1 
ATOM   20613 O  OD2   . ASP K  1  278 ? 142.171 128.181 168.803 1.00 54.99  ? 304 ASP L OD2   1 
ATOM   20614 N  N     . ASN K  1  279 ? 141.891 133.610 168.916 1.00 54.27  ? 305 ASN L N     1 
ATOM   20615 C  CA    . ASN K  1  279 ? 142.027 134.931 168.321 1.00 54.27  ? 305 ASN L CA    1 
ATOM   20616 C  C     . ASN K  1  279 ? 142.129 136.029 169.366 1.00 54.27  ? 305 ASN L C     1 
ATOM   20617 O  O     . ASN K  1  279 ? 142.707 137.083 169.089 1.00 54.27  ? 305 ASN L O     1 
ATOM   20618 C  CB    . ASN K  1  279 ? 140.844 135.218 167.401 1.00 54.27  ? 305 ASN L CB    1 
ATOM   20619 C  CG    . ASN K  1  279 ? 140.556 134.082 166.451 1.00 54.27  ? 305 ASN L CG    1 
ATOM   20620 O  OD1   . ASN K  1  279 ? 139.600 133.331 166.633 1.00 54.27  ? 305 ASN L OD1   1 
ATOM   20621 N  ND2   . ASN K  1  279 ? 141.381 133.954 165.422 1.00 54.27  ? 305 ASN L ND2   1 
ATOM   20622 N  N     . ILE K  1  280 ? 141.569 135.812 170.555 1.00 51.63  ? 306 ILE L N     1 
ATOM   20623 C  CA    . ILE K  1  280 ? 141.551 136.851 171.580 1.00 51.63  ? 306 ILE L CA    1 
ATOM   20624 C  C     . ILE K  1  280 ? 142.936 137.028 172.186 1.00 51.63  ? 306 ILE L C     1 
ATOM   20625 O  O     . ILE K  1  280 ? 143.424 138.152 172.340 1.00 51.63  ? 306 ILE L O     1 
ATOM   20626 C  CB    . ILE K  1  280 ? 140.500 136.519 172.655 1.00 51.63  ? 306 ILE L CB    1 
ATOM   20627 C  CG1   . ILE K  1  280 ? 139.095 136.608 172.077 1.00 51.63  ? 306 ILE L CG1   1 
ATOM   20628 C  CG2   . ILE K  1  280 ? 140.604 137.455 173.837 1.00 51.63  ? 306 ILE L CG2   1 
ATOM   20629 C  CD1   . ILE K  1  280 ? 138.777 137.937 171.469 1.00 51.63  ? 306 ILE L CD1   1 
ATOM   20630 N  N     . GLN K  1  281 ? 143.603 135.925 172.511 1.00 52.30  ? 307 GLN L N     1 
ATOM   20631 C  CA    . GLN K  1  281 ? 144.832 135.991 173.285 1.00 52.30  ? 307 GLN L CA    1 
ATOM   20632 C  C     . GLN K  1  281 ? 146.059 136.336 172.459 1.00 52.30  ? 307 GLN L C     1 
ATOM   20633 O  O     . GLN K  1  281 ? 147.124 136.557 173.040 1.00 52.30  ? 307 GLN L O     1 
ATOM   20634 C  CB    . GLN K  1  281 ? 145.067 134.670 174.004 1.00 52.30  ? 307 GLN L CB    1 
ATOM   20635 C  CG    . GLN K  1  281 ? 144.058 134.387 175.078 1.00 52.30  ? 307 GLN L CG    1 
ATOM   20636 C  CD    . GLN K  1  281 ? 144.243 133.031 175.691 1.00 52.30  ? 307 GLN L CD    1 
ATOM   20637 O  OE1   . GLN K  1  281 ? 145.144 132.290 175.319 1.00 52.30  ? 307 GLN L OE1   1 
ATOM   20638 N  NE2   . GLN K  1  281 ? 143.389 132.694 176.633 1.00 52.30  ? 307 GLN L NE2   1 
ATOM   20639 N  N     . GLU K  1  282 ? 145.949 136.387 171.136 1.00 60.92  ? 308 GLU L N     1 
ATOM   20640 C  CA    . GLU K  1  282 ? 147.114 136.707 170.322 1.00 60.92  ? 308 GLU L CA    1 
ATOM   20641 C  C     . GLU K  1  282 ? 147.490 138.180 170.428 1.00 60.92  ? 308 GLU L C     1 
ATOM   20642 O  O     . GLU K  1  282 ? 148.676 138.518 170.466 1.00 60.92  ? 308 GLU L O     1 
ATOM   20643 C  CB    . GLU K  1  282 ? 146.855 136.324 168.870 1.00 60.92  ? 308 GLU L CB    1 
ATOM   20644 C  CG    . GLU K  1  282 ? 148.097 136.338 168.007 1.00 60.92  ? 308 GLU L CG    1 
ATOM   20645 C  CD    . GLU K  1  282 ? 147.812 135.945 166.577 1.00 60.92  ? 308 GLU L CD    1 
ATOM   20646 O  OE1   . GLU K  1  282 ? 147.787 136.839 165.706 1.00 60.92  ? 308 GLU L OE1   1 
ATOM   20647 O  OE2   . GLU K  1  282 ? 147.612 134.740 166.322 1.00 60.92  ? 308 GLU L OE2   1 
ATOM   20648 N  N     . TYR K  1  283 ? 146.500 139.066 170.487 1.00 64.29  ? 309 TYR L N     1 
ATOM   20649 C  CA    . TYR K  1  283 ? 146.750 140.489 170.644 1.00 64.29  ? 309 TYR L CA    1 
ATOM   20650 C  C     . TYR K  1  283 ? 146.103 141.084 171.884 1.00 64.29  ? 309 TYR L C     1 
ATOM   20651 O  O     . TYR K  1  283 ? 146.165 142.305 172.059 1.00 64.29  ? 309 TYR L O     1 
ATOM   20652 C  CB    . TYR K  1  283 ? 146.279 141.245 169.399 1.00 64.29  ? 309 TYR L CB    1 
ATOM   20653 C  CG    . TYR K  1  283 ? 147.295 141.213 168.284 1.00 64.29  ? 309 TYR L CG    1 
ATOM   20654 C  CD1   . TYR K  1  283 ? 148.326 142.142 168.235 1.00 64.29  ? 309 TYR L CD1   1 
ATOM   20655 C  CD2   . TYR K  1  283 ? 147.237 140.240 167.294 1.00 64.29  ? 309 TYR L CD2   1 
ATOM   20656 C  CE1   . TYR K  1  283 ? 149.263 142.110 167.226 1.00 64.29  ? 309 TYR L CE1   1 
ATOM   20657 C  CE2   . TYR K  1  283 ? 148.171 140.200 166.282 1.00 64.29  ? 309 TYR L CE2   1 
ATOM   20658 C  CZ    . TYR K  1  283 ? 149.181 141.137 166.254 1.00 64.29  ? 309 TYR L CZ    1 
ATOM   20659 O  OH    . TYR K  1  283 ? 150.115 141.106 165.245 1.00 64.29  ? 309 TYR L OH    1 
ATOM   20660 N  N     . GLN K  1  284 ? 145.494 140.255 172.738 1.00 55.22  ? 310 GLN L N     1 
ATOM   20661 C  CA    . GLN K  1  284 ? 144.909 140.621 174.031 1.00 55.22  ? 310 GLN L CA    1 
ATOM   20662 C  C     . GLN K  1  284 ? 143.821 141.687 173.875 1.00 55.22  ? 310 GLN L C     1 
ATOM   20663 O  O     . GLN K  1  284 ? 143.945 142.829 174.311 1.00 55.22  ? 310 GLN L O     1 
ATOM   20664 C  CB    . GLN K  1  284 ? 145.984 141.055 175.032 1.00 55.22  ? 310 GLN L CB    1 
ATOM   20665 C  CG    . GLN K  1  284 ? 145.561 140.814 176.475 1.00 55.22  ? 310 GLN L CG    1 
ATOM   20666 C  CD    . GLN K  1  284 ? 144.871 139.469 176.670 1.00 55.22  ? 310 GLN L CD    1 
ATOM   20667 O  OE1   . GLN K  1  284 ? 143.668 139.404 176.909 1.00 55.22  ? 310 GLN L OE1   1 
ATOM   20668 N  NE2   . GLN K  1  284 ? 145.637 138.392 176.570 1.00 55.22  ? 310 GLN L NE2   1 
ATOM   20669 N  N     . LEU K  1  285 ? 142.742 141.261 173.229 1.00 50.11  ? 311 LEU L N     1 
ATOM   20670 C  CA    . LEU K  1  285 ? 141.679 142.170 172.839 1.00 50.11  ? 311 LEU L CA    1 
ATOM   20671 C  C     . LEU K  1  285 ? 140.781 142.596 173.994 1.00 50.11  ? 311 LEU L C     1 
ATOM   20672 O  O     . LEU K  1  285 ? 140.179 143.669 173.915 1.00 50.11  ? 311 LEU L O     1 
ATOM   20673 C  CB    . LEU K  1  285 ? 140.839 141.526 171.738 1.00 50.11  ? 311 LEU L CB    1 
ATOM   20674 C  CG    . LEU K  1  285 ? 141.582 141.239 170.435 1.00 50.11  ? 311 LEU L CG    1 
ATOM   20675 C  CD1   . LEU K  1  285 ? 140.669 140.586 169.431 1.00 50.11  ? 311 LEU L CD1   1 
ATOM   20676 C  CD2   . LEU K  1  285 ? 142.163 142.510 169.867 1.00 50.11  ? 311 LEU L CD2   1 
ATOM   20677 N  N     . CYS K  1  286 ? 140.669 141.805 175.060 1.00 45.84  ? 312 CYS L N     1 
ATOM   20678 C  CA    . CYS K  1  286 ? 139.768 142.164 176.148 1.00 45.84  ? 312 CYS L CA    1 
ATOM   20679 C  C     . CYS K  1  286 ? 140.354 141.736 177.485 1.00 45.84  ? 312 CYS L C     1 
ATOM   20680 O  O     . CYS K  1  286 ? 141.408 141.106 177.557 1.00 45.84  ? 312 CYS L O     1 
ATOM   20681 C  CB    . CYS K  1  286 ? 138.378 141.551 175.950 1.00 45.84  ? 312 CYS L CB    1 
ATOM   20682 S  SG    . CYS K  1  286 ? 138.279 139.784 176.174 1.00 45.84  ? 312 CYS L SG    1 
ATOM   20683 N  N     . ASP K  1  287 ? 139.652 142.115 178.554 1.00 45.46  ? 313 ASP L N     1 
ATOM   20684 C  CA    . ASP K  1  287 ? 139.928 141.685 179.919 1.00 45.46  ? 313 ASP L CA    1 
ATOM   20685 C  C     . ASP K  1  287 ? 139.024 140.550 180.378 1.00 45.46  ? 313 ASP L C     1 
ATOM   20686 O  O     . ASP K  1  287 ? 139.495 139.629 181.046 1.00 45.46  ? 313 ASP L O     1 
ATOM   20687 C  CB    . ASP K  1  287 ? 139.777 142.858 180.889 1.00 45.46  ? 313 ASP L CB    1 
ATOM   20688 C  CG    . ASP K  1  287 ? 140.969 143.778 180.884 1.00 45.46  ? 313 ASP L CG    1 
ATOM   20689 O  OD1   . ASP K  1  287 ? 141.911 143.531 180.111 1.00 45.46  ? 313 ASP L OD1   1 
ATOM   20690 O  OD2   . ASP K  1  287 ? 140.967 144.755 181.653 1.00 45.46  ? 313 ASP L OD2   1 
ATOM   20691 N  N     . ASN K  1  288 ? 137.736 140.598 180.041 1.00 42.66  ? 314 ASN L N     1 
ATOM   20692 C  CA    . ASN K  1  288 ? 136.803 139.536 180.386 1.00 42.66  ? 314 ASN L CA    1 
ATOM   20693 C  C     . ASN K  1  288 ? 135.603 139.602 179.453 1.00 42.66  ? 314 ASN L C     1 
ATOM   20694 O  O     . ASN K  1  288 ? 135.318 140.642 178.860 1.00 42.66  ? 314 ASN L O     1 
ATOM   20695 C  CB    . ASN K  1  288 ? 136.351 139.634 181.849 1.00 42.66  ? 314 ASN L CB    1 
ATOM   20696 C  CG    . ASN K  1  288 ? 135.845 141.006 182.220 1.00 42.66  ? 314 ASN L CG    1 
ATOM   20697 O  OD1   . ASN K  1  288 ? 134.693 141.341 181.973 1.00 42.66  ? 314 ASN L OD1   1 
ATOM   20698 N  ND2   . ASN K  1  288 ? 136.698 141.800 182.841 1.00 42.66  ? 314 ASN L ND2   1 
ATOM   20699 N  N     . PHE K  1  289 ? 134.915 138.468 179.313 1.00 38.88  ? 315 PHE L N     1 
ATOM   20700 C  CA    . PHE K  1  289 ? 133.583 138.444 178.722 1.00 38.88  ? 315 PHE L CA    1 
ATOM   20701 C  C     . PHE K  1  289 ? 132.769 137.334 179.375 1.00 38.88  ? 315 PHE L C     1 
ATOM   20702 O  O     . PHE K  1  289 ? 133.299 136.493 180.099 1.00 38.88  ? 315 PHE L O     1 
ATOM   20703 C  CB    . PHE K  1  289 ? 133.615 138.310 177.181 1.00 38.88  ? 315 PHE L CB    1 
ATOM   20704 C  CG    . PHE K  1  289 ? 134.266 137.050 176.647 1.00 38.88  ? 315 PHE L CG    1 
ATOM   20705 C  CD1   . PHE K  1  289 ? 133.563 135.857 176.546 1.00 38.88  ? 315 PHE L CD1   1 
ATOM   20706 C  CD2   . PHE K  1  289 ? 135.553 137.090 176.159 1.00 38.88  ? 315 PHE L CD2   1 
ATOM   20707 C  CE1   . PHE K  1  289 ? 134.156 134.724 176.043 1.00 38.88  ? 315 PHE L CE1   1 
ATOM   20708 C  CE2   . PHE K  1  289 ? 136.145 135.960 175.642 1.00 38.88  ? 315 PHE L CE2   1 
ATOM   20709 C  CZ    . PHE K  1  289 ? 135.444 134.777 175.586 1.00 38.88  ? 315 PHE L CZ    1 
ATOM   20710 N  N     . ASN K  1  290 ? 131.465 137.342 179.103 1.00 37.03  ? 316 ASN L N     1 
ATOM   20711 C  CA    . ASN K  1  290 ? 130.561 136.296 179.563 1.00 37.03  ? 316 ASN L CA    1 
ATOM   20712 C  C     . ASN K  1  290 ? 129.340 136.258 178.656 1.00 37.03  ? 316 ASN L C     1 
ATOM   20713 O  O     . ASN K  1  290 ? 128.838 137.302 178.247 1.00 37.03  ? 316 ASN L O     1 
ATOM   20714 C  CB    . ASN K  1  290 ? 130.138 136.507 181.024 1.00 37.03  ? 316 ASN L CB    1 
ATOM   20715 C  CG    . ASN K  1  290 ? 129.413 137.816 181.249 1.00 37.03  ? 316 ASN L CG    1 
ATOM   20716 O  OD1   . ASN K  1  290 ? 129.986 138.888 181.105 1.00 37.03  ? 316 ASN L OD1   1 
ATOM   20717 N  ND2   . ASN K  1  290 ? 128.150 137.731 181.626 1.00 37.03  ? 316 ASN L ND2   1 
ATOM   20718 N  N     . HIS K  1  291 ? 128.879 135.052 178.337 1.00 37.21  ? 317 HIS L N     1 
ATOM   20719 C  CA    . HIS K  1  291 ? 127.692 134.842 177.522 1.00 37.21  ? 317 HIS L CA    1 
ATOM   20720 C  C     . HIS K  1  291 ? 126.511 134.489 178.414 1.00 37.21  ? 317 HIS L C     1 
ATOM   20721 O  O     . HIS K  1  291 ? 126.665 133.757 179.392 1.00 37.21  ? 317 HIS L O     1 
ATOM   20722 C  CB    . HIS K  1  291 ? 127.924 133.726 176.506 1.00 37.21  ? 317 HIS L CB    1 
ATOM   20723 C  CG    . HIS K  1  291 ? 128.793 134.123 175.358 1.00 37.21  ? 317 HIS L CG    1 
ATOM   20724 N  ND1   . HIS K  1  291 ? 128.287 134.434 174.118 1.00 37.21  ? 317 HIS L ND1   1 
ATOM   20725 C  CD2   . HIS K  1  291 ? 130.133 134.268 175.263 1.00 37.21  ? 317 HIS L CD2   1 
ATOM   20726 C  CE1   . HIS K  1  291 ? 129.279 134.752 173.308 1.00 37.21  ? 317 HIS L CE1   1 
ATOM   20727 N  NE2   . HIS K  1  291 ? 130.410 134.659 173.979 1.00 37.21  ? 317 HIS L NE2   1 
ATOM   20728 N  N     . PHE K  1  292 ? 125.332 135.006 178.076 1.00 36.48  ? 318 PHE L N     1 
ATOM   20729 C  CA    . PHE K  1  292 ? 124.140 134.813 178.893 1.00 36.48  ? 318 PHE L CA    1 
ATOM   20730 C  C     . PHE K  1  292 ? 122.969 134.342 178.040 1.00 36.48  ? 318 PHE L C     1 
ATOM   20731 O  O     . PHE K  1  292 ? 123.014 134.357 176.810 1.00 36.48  ? 318 PHE L O     1 
ATOM   20732 C  CB    . PHE K  1  292 ? 123.751 136.094 179.663 1.00 36.48  ? 318 PHE L CB    1 
ATOM   20733 C  CG    . PHE K  1  292 ? 123.670 137.337 178.819 1.00 36.48  ? 318 PHE L CG    1 
ATOM   20734 C  CD1   . PHE K  1  292 ? 122.524 137.647 178.109 1.00 36.48  ? 318 PHE L CD1   1 
ATOM   20735 C  CD2   . PHE K  1  292 ? 124.725 138.220 178.774 1.00 36.48  ? 318 PHE L CD2   1 
ATOM   20736 C  CE1   . PHE K  1  292 ? 122.451 138.786 177.347 1.00 36.48  ? 318 PHE L CE1   1 
ATOM   20737 C  CE2   . PHE K  1  292 ? 124.649 139.367 178.018 1.00 36.48  ? 318 PHE L CE2   1 
ATOM   20738 C  CZ    . PHE K  1  292 ? 123.510 139.646 177.305 1.00 36.48  ? 318 PHE L CZ    1 
ATOM   20739 N  N     . SER K  1  293 ? 121.903 133.933 178.728 1.00 38.60  ? 319 SER L N     1 
ATOM   20740 C  CA    . SER K  1  293 ? 120.620 133.620 178.099 1.00 38.60  ? 319 SER L CA    1 
ATOM   20741 C  C     . SER K  1  293 ? 119.526 133.961 179.113 1.00 38.60  ? 319 SER L C     1 
ATOM   20742 O  O     . SER K  1  293 ? 119.189 133.148 179.972 1.00 38.60  ? 319 SER L O     1 
ATOM   20743 C  CB    . SER K  1  293 ? 120.553 132.165 177.671 1.00 38.60  ? 319 SER L CB    1 
ATOM   20744 O  OG    . SER K  1  293 ? 119.463 131.934 176.804 1.00 38.60  ? 319 SER L OG    1 
ATOM   20745 N  N     . LEU K  1  294 ? 118.981 135.165 179.002 1.00 41.14  ? 320 LEU L N     1 
ATOM   20746 C  CA    . LEU K  1  294 ? 117.922 135.613 179.894 1.00 41.14  ? 320 LEU L CA    1 
ATOM   20747 C  C     . LEU K  1  294 ? 116.568 135.191 179.344 1.00 41.14  ? 320 LEU L C     1 
ATOM   20748 O  O     . LEU K  1  294 ? 116.378 135.098 178.131 1.00 41.14  ? 320 LEU L O     1 
ATOM   20749 C  CB    . LEU K  1  294 ? 117.972 137.131 180.071 1.00 41.14  ? 320 LEU L CB    1 
ATOM   20750 C  CG    . LEU K  1  294 ? 119.349 137.691 180.428 1.00 41.14  ? 320 LEU L CG    1 
ATOM   20751 C  CD1   . LEU K  1  294 ? 119.339 139.194 180.475 1.00 41.14  ? 320 LEU L CD1   1 
ATOM   20752 C  CD2   . LEU K  1  294 ? 119.829 137.129 181.744 1.00 41.14  ? 320 LEU L CD2   1 
ATOM   20753 N  N     . SER K  1  295 ? 115.626 134.919 180.244 1.00 46.81  ? 321 SER L N     1 
ATOM   20754 C  CA    . SER K  1  295 ? 114.315 134.448 179.823 1.00 46.81  ? 321 SER L CA    1 
ATOM   20755 C  C     . SER K  1  295 ? 113.238 134.959 180.760 1.00 46.81  ? 321 SER L C     1 
ATOM   20756 O  O     . SER K  1  295 ? 113.386 134.875 181.980 1.00 46.81  ? 321 SER L O     1 
ATOM   20757 C  CB    . SER K  1  295 ? 114.274 132.930 179.781 1.00 46.81  ? 321 SER L CB    1 
ATOM   20758 O  OG    . SER K  1  295 ? 115.262 132.416 178.914 1.00 46.81  ? 321 SER L OG    1 
ATOM   20759 N  N     . TYR K  1  296 ? 112.153 135.474 180.183 1.00 52.57  ? 322 TYR L N     1 
ATOM   20760 C  CA    . TYR K  1  296 ? 110.998 135.962 180.930 1.00 52.57  ? 322 TYR L CA    1 
ATOM   20761 C  C     . TYR K  1  296 ? 109.723 135.315 180.410 1.00 52.57  ? 322 TYR L C     1 
ATOM   20762 O  O     . TYR K  1  296 ? 109.782 134.411 179.575 1.00 52.57  ? 322 TYR L O     1 
ATOM   20763 C  CB    . TYR K  1  296 ? 110.898 137.481 180.830 1.00 52.57  ? 322 TYR L CB    1 
ATOM   20764 C  CG    . TYR K  1  296 ? 112.200 138.176 181.087 1.00 52.57  ? 322 TYR L CG    1 
ATOM   20765 C  CD1   . TYR K  1  296 ? 112.776 138.156 182.344 1.00 52.57  ? 322 TYR L CD1   1 
ATOM   20766 C  CD2   . TYR K  1  296 ? 112.861 138.846 180.074 1.00 52.57  ? 322 TYR L CD2   1 
ATOM   20767 C  CE1   . TYR K  1  296 ? 113.970 138.784 182.589 1.00 52.57  ? 322 TYR L CE1   1 
ATOM   20768 C  CE2   . TYR K  1  296 ? 114.060 139.485 180.310 1.00 52.57  ? 322 TYR L CE2   1 
ATOM   20769 C  CZ    . TYR K  1  296 ? 114.608 139.447 181.570 1.00 52.57  ? 322 TYR L CZ    1 
ATOM   20770 O  OH    . TYR K  1  296 ? 115.800 140.077 181.818 1.00 52.57  ? 322 TYR L OH    1 
ATOM   20771 N  N     . LYS K  1  297 ? 108.565 135.766 180.881 1.00 61.39  ? 323 LYS L N     1 
ATOM   20772 C  CA    . LYS K  1  297 ? 107.311 135.203 180.403 1.00 61.39  ? 323 LYS L CA    1 
ATOM   20773 C  C     . LYS K  1  297 ? 106.892 135.740 179.043 1.00 61.39  ? 323 LYS L C     1 
ATOM   20774 O  O     . LYS K  1  297 ? 105.969 135.188 178.438 1.00 61.39  ? 323 LYS L O     1 
ATOM   20775 C  CB    . LYS K  1  297 ? 106.192 135.461 181.409 1.00 61.39  ? 323 LYS L CB    1 
ATOM   20776 C  CG    . LYS K  1  297 ? 106.125 136.884 181.914 1.00 61.39  ? 323 LYS L CG    1 
ATOM   20777 C  CD    . LYS K  1  297 ? 104.772 137.191 182.533 1.00 61.39  ? 323 LYS L CD    1 
ATOM   20778 C  CE    . LYS K  1  297 ? 104.395 136.169 183.595 1.00 61.39  ? 323 LYS L CE    1 
ATOM   20779 N  NZ    . LYS K  1  297 ? 105.354 136.168 184.730 1.00 61.39  ? 323 LYS L NZ    1 
ATOM   20780 N  N     . ASP K  1  298 ? 107.542 136.789 178.549 1.00 61.64  ? 324 ASP L N     1 
ATOM   20781 C  CA    . ASP K  1  298 ? 107.211 137.394 177.268 1.00 61.64  ? 324 ASP L CA    1 
ATOM   20782 C  C     . ASP K  1  298 ? 108.210 137.057 176.171 1.00 61.64  ? 324 ASP L C     1 
ATOM   20783 O  O     . ASP K  1  298 ? 107.809 136.657 175.077 1.00 61.64  ? 324 ASP L O     1 
ATOM   20784 C  CB    . ASP K  1  298 ? 107.113 138.914 177.435 1.00 61.64  ? 324 ASP L CB    1 
ATOM   20785 C  CG    . ASP K  1  298 ? 105.751 139.361 177.924 1.00 61.64  ? 324 ASP L CG    1 
ATOM   20786 O  OD1   . ASP K  1  298 ? 104.866 138.497 178.077 1.00 61.64  ? 324 ASP L OD1   1 
ATOM   20787 O  OD2   . ASP K  1  298 ? 105.563 140.574 178.150 1.00 61.64  ? 324 ASP L OD2   1 
ATOM   20788 N  N     . SER K  1  299 ? 109.503 137.212 176.435 1.00 53.13  ? 325 SER L N     1 
ATOM   20789 C  CA    . SER K  1  299 ? 110.553 136.983 175.448 1.00 53.13  ? 325 SER L CA    1 
ATOM   20790 C  C     . SER K  1  299 ? 111.852 136.706 176.195 1.00 53.13  ? 325 SER L C     1 
ATOM   20791 O  O     . SER K  1  299 ? 111.842 136.408 177.391 1.00 53.13  ? 325 SER L O     1 
ATOM   20792 C  CB    . SER K  1  299 ? 110.669 138.173 174.487 1.00 53.13  ? 325 SER L CB    1 
ATOM   20793 O  OG    . SER K  1  299 ? 111.033 139.363 175.163 1.00 53.13  ? 325 SER L OG    1 
ATOM   20794 N  N     . GLY K  1  300 ? 112.973 136.782 175.487 1.00 45.80  ? 326 GLY L N     1 
ATOM   20795 C  CA    . GLY K  1  300 ? 114.267 136.589 176.109 1.00 45.80  ? 326 GLY L CA    1 
ATOM   20796 C  C     . GLY K  1  300 ? 115.372 137.392 175.457 1.00 45.80  ? 326 GLY L C     1 
ATOM   20797 O  O     . GLY K  1  300 ? 115.103 138.181 174.551 1.00 45.80  ? 326 GLY L O     1 
ATOM   20798 N  N     . LEU K  1  301 ? 116.615 137.204 175.902 1.00 40.80  ? 327 LEU L N     1 
ATOM   20799 C  CA    . LEU K  1  301 ? 117.769 137.883 175.317 1.00 40.80  ? 327 LEU L CA    1 
ATOM   20800 C  C     . LEU K  1  301 ? 118.955 136.932 175.324 1.00 40.80  ? 327 LEU L C     1 
ATOM   20801 O  O     . LEU K  1  301 ? 119.300 136.388 176.372 1.00 40.80  ? 327 LEU L O     1 
ATOM   20802 C  CB    . LEU K  1  301 ? 118.128 139.164 176.085 1.00 40.80  ? 327 LEU L CB    1 
ATOM   20803 C  CG    . LEU K  1  301 ? 117.334 140.461 175.926 1.00 40.80  ? 327 LEU L CG    1 
ATOM   20804 C  CD1   . LEU K  1  301 ? 118.039 141.596 176.621 1.00 40.80  ? 327 LEU L CD1   1 
ATOM   20805 C  CD2   . LEU K  1  301 ? 117.145 140.796 174.481 1.00 40.80  ? 327 LEU L CD2   1 
ATOM   20806 N  N     . TRP K  1  302 ? 119.583 136.747 174.167 1.00 37.57  ? 328 TRP L N     1 
ATOM   20807 C  CA    . TRP K  1  302 ? 120.743 135.878 174.019 1.00 37.57  ? 328 TRP L CA    1 
ATOM   20808 C  C     . TRP K  1  302 ? 121.904 136.717 173.515 1.00 37.57  ? 328 TRP L C     1 
ATOM   20809 O  O     . TRP K  1  302 ? 121.804 137.326 172.449 1.00 37.57  ? 328 TRP L O     1 
ATOM   20810 C  CB    . TRP K  1  302 ? 120.450 134.738 173.045 1.00 37.57  ? 328 TRP L CB    1 
ATOM   20811 C  CG    . TRP K  1  302 ? 121.466 133.646 173.066 1.00 37.57  ? 328 TRP L CG    1 
ATOM   20812 C  CD1   . TRP K  1  302 ? 121.393 132.491 173.767 1.00 37.57  ? 328 TRP L CD1   1 
ATOM   20813 C  CD2   . TRP K  1  302 ? 122.706 133.603 172.351 1.00 37.57  ? 328 TRP L CD2   1 
ATOM   20814 N  NE1   . TRP K  1  302 ? 122.505 131.733 173.546 1.00 37.57  ? 328 TRP L NE1   1 
ATOM   20815 C  CE2   . TRP K  1  302 ? 123.328 132.395 172.679 1.00 37.57  ? 328 TRP L CE2   1 
ATOM   20816 C  CE3   . TRP K  1  302 ? 123.351 134.472 171.467 1.00 37.57  ? 328 TRP L CE3   1 
ATOM   20817 C  CZ2   . TRP K  1  302 ? 124.561 132.034 172.163 1.00 37.57  ? 328 TRP L CZ2   1 
ATOM   20818 C  CZ3   . TRP K  1  302 ? 124.570 134.112 170.961 1.00 37.57  ? 328 TRP L CZ3   1 
ATOM   20819 C  CH2   . TRP K  1  302 ? 125.163 132.906 171.306 1.00 37.57  ? 328 TRP L CH2   1 
ATOM   20820 N  N     . GLY K  1  303 ? 123.009 136.733 174.256 1.00 37.28  ? 329 GLY L N     1 
ATOM   20821 C  CA    . GLY K  1  303 ? 124.127 137.569 173.861 1.00 37.28  ? 329 GLY L CA    1 
ATOM   20822 C  C     . GLY K  1  303 ? 125.363 137.463 174.725 1.00 37.28  ? 329 GLY L C     1 
ATOM   20823 O  O     . GLY K  1  303 ? 125.621 136.409 175.298 1.00 37.28  ? 329 GLY L O     1 
ATOM   20824 N  N     . PHE K  1  304 ? 126.139 138.542 174.821 1.00 38.09  ? 330 PHE L N     1 
ATOM   20825 C  CA    . PHE K  1  304 ? 127.377 138.536 175.590 1.00 38.09  ? 330 PHE L CA    1 
ATOM   20826 C  C     . PHE K  1  304 ? 127.698 139.963 176.021 1.00 38.09  ? 330 PHE L C     1 
ATOM   20827 O  O     . PHE K  1  304 ? 127.115 140.925 175.523 1.00 38.09  ? 330 PHE L O     1 
ATOM   20828 C  CB    . PHE K  1  304 ? 128.521 137.898 174.784 1.00 38.09  ? 330 PHE L CB    1 
ATOM   20829 C  CG    . PHE K  1  304 ? 129.310 138.860 173.947 1.00 38.09  ? 330 PHE L CG    1 
ATOM   20830 C  CD1   . PHE K  1  304 ? 128.740 139.495 172.855 1.00 38.09  ? 330 PHE L CD1   1 
ATOM   20831 C  CD2   . PHE K  1  304 ? 130.644 139.085 174.220 1.00 38.09  ? 330 PHE L CD2   1 
ATOM   20832 C  CE1   . PHE K  1  304 ? 129.468 140.373 172.093 1.00 38.09  ? 330 PHE L CE1   1 
ATOM   20833 C  CE2   . PHE K  1  304 ? 131.382 139.955 173.452 1.00 38.09  ? 330 PHE L CE2   1 
ATOM   20834 C  CZ    . PHE K  1  304 ? 130.792 140.600 172.389 1.00 38.09  ? 330 PHE L CZ    1 
ATOM   20835 N  N     . SER K  1  305 ? 128.642 140.091 176.953 1.00 37.49  ? 331 SER L N     1 
ATOM   20836 C  CA    . SER K  1  305 ? 129.000 141.392 177.508 1.00 37.49  ? 331 SER L CA    1 
ATOM   20837 C  C     . SER K  1  305 ? 130.481 141.401 177.854 1.00 37.49  ? 331 SER L C     1 
ATOM   20838 O  O     . SER K  1  305 ? 130.967 140.462 178.481 1.00 37.49  ? 331 SER L O     1 
ATOM   20839 C  CB    . SER K  1  305 ? 128.150 141.695 178.744 1.00 37.49  ? 331 SER L CB    1 
ATOM   20840 O  OG    . SER K  1  305 ? 128.387 142.997 179.231 1.00 37.49  ? 331 SER L OG    1 
ATOM   20841 N  N     . THR K  1  306 ? 131.193 142.455 177.459 1.00 39.71  ? 332 THR L N     1 
ATOM   20842 C  CA    . THR K  1  306 ? 132.648 142.485 177.551 1.00 39.71  ? 332 THR L CA    1 
ATOM   20843 C  C     . THR K  1  306 ? 133.132 143.774 178.205 1.00 39.71  ? 332 THR L C     1 
ATOM   20844 O  O     . THR K  1  306 ? 132.378 144.729 178.386 1.00 39.71  ? 332 THR L O     1 
ATOM   20845 C  CB    . THR K  1  306 ? 133.299 142.330 176.166 1.00 39.71  ? 332 THR L CB    1 
ATOM   20846 O  OG1   . THR K  1  306 ? 134.711 142.166 176.313 1.00 39.71  ? 332 THR L OG1   1 
ATOM   20847 C  CG2   . THR K  1  306 ? 133.035 143.545 175.308 1.00 39.71  ? 332 THR L CG2   1 
ATOM   20848 N  N     . ALA K  1  307 ? 134.413 143.785 178.567 1.00 40.24  ? 333 ALA L N     1 
ATOM   20849 C  CA    . ALA K  1  307 ? 135.078 144.968 179.107 1.00 40.24  ? 333 ALA L CA    1 
ATOM   20850 C  C     . ALA K  1  307 ? 136.537 144.924 178.690 1.00 40.24  ? 333 ALA L C     1 
ATOM   20851 O  O     . ALA K  1  307 ? 137.235 143.961 179.009 1.00 40.24  ? 333 ALA L O     1 
ATOM   20852 C  CB    . ALA K  1  307 ? 134.966 145.030 180.625 1.00 40.24  ? 333 ALA L CB    1 
ATOM   20853 N  N     . THR K  1  308 ? 137.002 145.955 177.993 1.00 43.66  ? 334 THR L N     1 
ATOM   20854 C  CA    . THR K  1  308 ? 138.330 145.926 177.404 1.00 43.66  ? 334 THR L CA    1 
ATOM   20855 C  C     . THR K  1  308 ? 139.087 147.211 177.697 1.00 43.66  ? 334 THR L C     1 
ATOM   20856 O  O     . THR K  1  308 ? 138.513 148.243 178.043 1.00 43.66  ? 334 THR L O     1 
ATOM   20857 C  CB    . THR K  1  308 ? 138.280 145.693 175.886 1.00 43.66  ? 334 THR L CB    1 
ATOM   20858 O  OG1   . THR K  1  308 ? 139.612 145.539 175.386 1.00 43.66  ? 334 THR L OG1   1 
ATOM   20859 C  CG2   . THR K  1  308 ? 137.630 146.852 175.177 1.00 43.66  ? 334 THR L CG2   1 
ATOM   20860 N  N     . ARG K  1  309 ? 140.400 147.120 177.552 1.00 48.79  ? 335 ARG L N     1 
ATOM   20861 C  CA    . ARG K  1  309 ? 141.302 148.228 177.787 1.00 48.79  ? 335 ARG L CA    1 
ATOM   20862 C  C     . ARG K  1  309 ? 142.129 148.539 176.546 1.00 48.79  ? 335 ARG L C     1 
ATOM   20863 O  O     . ARG K  1  309 ? 142.869 149.527 176.533 1.00 48.79  ? 335 ARG L O     1 
ATOM   20864 C  CB    . ARG K  1  309 ? 142.202 147.897 178.988 1.00 48.79  ? 335 ARG L CB    1 
ATOM   20865 C  CG    . ARG K  1  309 ? 142.801 149.061 179.726 1.00 48.79  ? 335 ARG L CG    1 
ATOM   20866 C  CD    . ARG K  1  309 ? 143.462 148.598 181.013 1.00 48.79  ? 335 ARG L CD    1 
ATOM   20867 N  NE    . ARG K  1  309 ? 144.608 147.726 180.772 1.00 48.79  ? 335 ARG L NE    1 
ATOM   20868 C  CZ    . ARG K  1  309 ? 144.675 146.458 181.155 1.00 48.79  ? 335 ARG L CZ    1 
ATOM   20869 N  NH1   . ARG K  1  309 ? 145.754 145.739 180.892 1.00 48.79  ? 335 ARG L NH1   1 
ATOM   20870 N  NH2   . ARG K  1  309 ? 143.665 145.912 181.807 1.00 48.79  ? 335 ARG L NH2   1 
ATOM   20871 N  N     . ASN K  1  310 ? 141.993 147.730 175.495 1.00 51.10  ? 336 ASN L N     1 
ATOM   20872 C  CA    . ASN K  1  310 ? 142.605 147.958 174.190 1.00 51.10  ? 336 ASN L CA    1 
ATOM   20873 C  C     . ASN K  1  310 ? 141.621 148.758 173.344 1.00 51.10  ? 336 ASN L C     1 
ATOM   20874 O  O     . ASN K  1  310 ? 140.837 148.221 172.563 1.00 51.10  ? 336 ASN L O     1 
ATOM   20875 C  CB    . ASN K  1  310 ? 142.948 146.625 173.541 1.00 51.10  ? 336 ASN L CB    1 
ATOM   20876 C  CG    . ASN K  1  310 ? 144.043 146.733 172.521 1.00 51.10  ? 336 ASN L CG    1 
ATOM   20877 O  OD1   . ASN K  1  310 ? 144.365 147.817 172.051 1.00 51.10  ? 336 ASN L OD1   1 
ATOM   20878 N  ND2   . ASN K  1  310 ? 144.617 145.601 172.159 1.00 51.10  ? 336 ASN L ND2   1 
ATOM   20879 N  N     . VAL K  1  311 ? 141.675 150.084 173.500 1.00 50.28  ? 337 VAL L N     1 
ATOM   20880 C  CA    . VAL K  1  311 ? 140.642 150.945 172.928 1.00 50.28  ? 337 VAL L CA    1 
ATOM   20881 C  C     . VAL K  1  311 ? 140.864 151.276 171.464 1.00 50.28  ? 337 VAL L C     1 
ATOM   20882 O  O     . VAL K  1  311 ? 140.087 152.052 170.898 1.00 50.28  ? 337 VAL L O     1 
ATOM   20883 C  CB    . VAL K  1  311 ? 140.520 152.266 173.710 1.00 50.28  ? 337 VAL L CB    1 
ATOM   20884 C  CG1   . VAL K  1  311 ? 140.083 151.994 175.129 1.00 50.28  ? 337 VAL L CG1   1 
ATOM   20885 C  CG2   . VAL K  1  311 ? 141.827 153.011 173.683 1.00 50.28  ? 337 VAL L CG2   1 
ATOM   20886 N  N     . THR K  1  312 ? 141.892 150.722 170.829 1.00 52.31  ? 338 THR L N     1 
ATOM   20887 C  CA    . THR K  1  312 ? 142.106 150.923 169.406 1.00 52.31  ? 338 THR L CA    1 
ATOM   20888 C  C     . THR K  1  312 ? 141.817 149.688 168.573 1.00 52.31  ? 338 THR L C     1 
ATOM   20889 O  O     . THR K  1  312 ? 141.878 149.768 167.345 1.00 52.31  ? 338 THR L O     1 
ATOM   20890 C  CB    . THR K  1  312 ? 143.546 151.379 169.134 1.00 52.31  ? 338 THR L CB    1 
ATOM   20891 O  OG1   . THR K  1  312 ? 144.458 150.535 169.841 1.00 52.31  ? 338 THR L OG1   1 
ATOM   20892 C  CG2   . THR K  1  312 ? 143.746 152.815 169.572 1.00 52.31  ? 338 THR L CG2   1 
ATOM   20893 N  N     . MET K  1  313 ? 141.514 148.555 169.195 1.00 53.20  ? 339 MET L N     1 
ATOM   20894 C  CA    . MET K  1  313 ? 141.220 147.316 168.491 1.00 53.20  ? 339 MET L CA    1 
ATOM   20895 C  C     . MET K  1  313 ? 139.876 146.765 168.925 1.00 53.20  ? 339 MET L C     1 
ATOM   20896 O  O     . MET K  1  313 ? 139.696 145.556 169.049 1.00 53.20  ? 339 MET L O     1 
ATOM   20897 C  CB    . MET K  1  313 ? 142.318 146.279 168.714 1.00 53.20  ? 339 MET L CB    1 
ATOM   20898 C  CG    . MET K  1  313 ? 143.707 146.739 168.323 1.00 53.20  ? 339 MET L CG    1 
ATOM   20899 S  SD    . MET K  1  313 ? 144.969 145.471 168.488 1.00 53.20  ? 339 MET L SD    1 
ATOM   20900 C  CE    . MET K  1  313 ? 144.587 144.428 167.091 1.00 53.20  ? 339 MET L CE    1 
ATOM   20901 N  N     . ILE K  1  314 ? 138.913 147.655 169.168 1.00 51.87  ? 340 ILE L N     1 
ATOM   20902 C  CA    . ILE K  1  314 ? 137.582 147.237 169.596 1.00 51.87  ? 340 ILE L CA    1 
ATOM   20903 C  C     . ILE K  1  314 ? 136.854 146.527 168.464 1.00 51.87  ? 340 ILE L C     1 
ATOM   20904 O  O     . ILE K  1  314 ? 136.152 145.535 168.683 1.00 51.87  ? 340 ILE L O     1 
ATOM   20905 C  CB    . ILE K  1  314 ? 136.787 148.452 170.106 1.00 51.87  ? 340 ILE L CB    1 
ATOM   20906 C  CG1   . ILE K  1  314 ? 137.530 149.137 171.244 1.00 51.87  ? 340 ILE L CG1   1 
ATOM   20907 C  CG2   . ILE K  1  314 ? 135.415 148.052 170.588 1.00 51.87  ? 340 ILE L CG2   1 
ATOM   20908 C  CD1   . ILE K  1  314 ? 136.851 150.388 171.733 1.00 51.87  ? 340 ILE L CD1   1 
ATOM   20909 N  N     . ASP K  1  315 ? 137.039 146.995 167.232 1.00 54.40  ? 341 ASP L N     1 
ATOM   20910 C  CA    . ASP K  1  315 ? 136.316 146.437 166.099 1.00 54.40  ? 341 ASP L CA    1 
ATOM   20911 C  C     . ASP K  1  315 ? 136.834 145.073 165.668 1.00 54.40  ? 341 ASP L C     1 
ATOM   20912 O  O     . ASP K  1  315 ? 136.169 144.415 164.867 1.00 54.40  ? 341 ASP L O     1 
ATOM   20913 C  CB    . ASP K  1  315 ? 136.367 147.407 164.924 1.00 54.40  ? 341 ASP L CB    1 
ATOM   20914 C  CG    . ASP K  1  315 ? 137.769 147.867 164.611 1.00 54.40  ? 341 ASP L CG    1 
ATOM   20915 O  OD1   . ASP K  1  315 ? 138.327 148.656 165.401 1.00 54.40  ? 341 ASP L OD1   1 
ATOM   20916 O  OD2   . ASP K  1  315 ? 138.315 147.447 163.570 1.00 54.40  ? 341 ASP L OD2   1 
ATOM   20917 N  N     . ASP K  1  316 ? 137.988 144.633 166.171 1.00 55.54  ? 342 ASP L N     1 
ATOM   20918 C  CA    . ASP K  1  316 ? 138.420 143.258 165.945 1.00 55.54  ? 342 ASP L CA    1 
ATOM   20919 C  C     . ASP K  1  316 ? 137.779 142.294 166.930 1.00 55.54  ? 342 ASP L C     1 
ATOM   20920 O  O     . ASP K  1  316 ? 137.507 141.145 166.575 1.00 55.54  ? 342 ASP L O     1 
ATOM   20921 C  CB    . ASP K  1  316 ? 139.938 143.153 166.046 1.00 55.54  ? 342 ASP L CB    1 
ATOM   20922 C  CG    . ASP K  1  316 ? 140.635 143.674 164.823 1.00 55.54  ? 342 ASP L CG    1 
ATOM   20923 O  OD1   . ASP K  1  316 ? 140.061 143.573 163.721 1.00 55.54  ? 342 ASP L OD1   1 
ATOM   20924 O  OD2   . ASP K  1  316 ? 141.762 144.186 164.959 1.00 55.54  ? 342 ASP L OD2   1 
ATOM   20925 N  N     . LEU K  1  317 ? 137.535 142.745 168.160 1.00 48.42  ? 343 LEU L N     1 
ATOM   20926 C  CA    . LEU K  1  317 ? 136.872 141.916 169.157 1.00 48.42  ? 343 LEU L CA    1 
ATOM   20927 C  C     . LEU K  1  317 ? 135.421 141.653 168.783 1.00 48.42  ? 343 LEU L C     1 
ATOM   20928 O  O     . LEU K  1  317 ? 134.905 140.558 169.021 1.00 48.42  ? 343 LEU L O     1 
ATOM   20929 C  CB    . LEU K  1  317 ? 136.971 142.595 170.521 1.00 48.42  ? 343 LEU L CB    1 
ATOM   20930 C  CG    . LEU K  1  317 ? 136.107 142.133 171.690 1.00 48.42  ? 343 LEU L CG    1 
ATOM   20931 C  CD1   . LEU K  1  317 ? 136.721 140.936 172.362 1.00 48.42  ? 343 LEU L CD1   1 
ATOM   20932 C  CD2   . LEU K  1  317 ? 135.942 143.260 172.670 1.00 48.42  ? 343 LEU L CD2   1 
ATOM   20933 N  N     . ILE K  1  318 ? 134.749 142.640 168.192 1.00 48.50  ? 344 ILE L N     1 
ATOM   20934 C  CA    . ILE K  1  318 ? 133.376 142.441 167.745 1.00 48.50  ? 344 ILE L CA    1 
ATOM   20935 C  C     . ILE K  1  318 ? 133.342 141.590 166.485 1.00 48.50  ? 344 ILE L C     1 
ATOM   20936 O  O     . ILE K  1  318 ? 132.416 140.797 166.288 1.00 48.50  ? 344 ILE L O     1 
ATOM   20937 C  CB    . ILE K  1  318 ? 132.692 143.801 167.535 1.00 48.50  ? 344 ILE L CB    1 
ATOM   20938 C  CG1   . ILE K  1  318 ? 132.927 144.706 168.742 1.00 48.50  ? 344 ILE L CG1   1 
ATOM   20939 C  CG2   . ILE K  1  318 ? 131.203 143.639 167.294 1.00 48.50  ? 344 ILE L CG2   1 
ATOM   20940 C  CD1   . ILE K  1  318 ? 132.227 144.261 169.997 1.00 48.50  ? 344 ILE L CD1   1 
ATOM   20941 N  N     . HIS K  1  319 ? 134.360 141.713 165.631 1.00 50.07  ? 345 HIS L N     1 
ATOM   20942 C  CA    . HIS K  1  319 ? 134.410 140.943 164.394 1.00 50.07  ? 345 HIS L CA    1 
ATOM   20943 C  C     . HIS K  1  319 ? 134.638 139.463 164.662 1.00 50.07  ? 345 HIS L C     1 
ATOM   20944 O  O     . HIS K  1  319 ? 133.966 138.617 164.071 1.00 50.07  ? 345 HIS L O     1 
ATOM   20945 C  CB    . HIS K  1  319 ? 135.503 141.497 163.482 1.00 50.07  ? 345 HIS L CB    1 
ATOM   20946 C  CG    . HIS K  1  319 ? 135.731 140.689 162.244 1.00 50.07  ? 345 HIS L CG    1 
ATOM   20947 N  ND1   . HIS K  1  319 ? 134.799 140.596 161.234 1.00 50.07  ? 345 HIS L ND1   1 
ATOM   20948 C  CD2   . HIS K  1  319 ? 136.788 139.941 161.850 1.00 50.07  ? 345 HIS L CD2   1 
ATOM   20949 C  CE1   . HIS K  1  319 ? 135.269 139.820 160.275 1.00 50.07  ? 345 HIS L CE1   1 
ATOM   20950 N  NE2   . HIS K  1  319 ? 136.474 139.410 160.624 1.00 50.07  ? 345 HIS L NE2   1 
ATOM   20951 N  N     . PHE K  1  320 ? 135.566 139.131 165.562 1.00 49.70  ? 346 PHE L N     1 
ATOM   20952 C  CA    . PHE K  1  320 ? 135.898 137.731 165.806 1.00 49.70  ? 346 PHE L CA    1 
ATOM   20953 C  C     . PHE K  1  320 ? 134.810 137.004 166.586 1.00 49.70  ? 346 PHE L C     1 
ATOM   20954 O  O     . PHE K  1  320 ? 134.625 135.799 166.403 1.00 49.70  ? 346 PHE L O     1 
ATOM   20955 C  CB    . PHE K  1  320 ? 137.225 137.628 166.553 1.00 49.70  ? 346 PHE L CB    1 
ATOM   20956 C  CG    . PHE K  1  320 ? 138.425 137.697 165.665 1.00 49.70  ? 346 PHE L CG    1 
ATOM   20957 C  CD1   . PHE K  1  320 ? 138.596 136.786 164.644 1.00 49.70  ? 346 PHE L CD1   1 
ATOM   20958 C  CD2   . PHE K  1  320 ? 139.387 138.669 165.856 1.00 49.70  ? 346 PHE L CD2   1 
ATOM   20959 C  CE1   . PHE K  1  320 ? 139.700 136.847 163.826 1.00 49.70  ? 346 PHE L CE1   1 
ATOM   20960 C  CE2   . PHE K  1  320 ? 140.490 138.736 165.040 1.00 49.70  ? 346 PHE L CE2   1 
ATOM   20961 C  CZ    . PHE K  1  320 ? 140.647 137.823 164.026 1.00 49.70  ? 346 PHE L CZ    1 
ATOM   20962 N  N     . THR K  1  321 ? 134.093 137.709 167.461 1.00 46.36  ? 347 THR L N     1 
ATOM   20963 C  CA    . THR K  1  321 ? 133.044 137.069 168.245 1.00 46.36  ? 347 THR L CA    1 
ATOM   20964 C  C     . THR K  1  321 ? 131.831 136.758 167.388 1.00 46.36  ? 347 THR L C     1 
ATOM   20965 O  O     . THR K  1  321 ? 131.240 135.681 167.507 1.00 46.36  ? 347 THR L O     1 
ATOM   20966 C  CB    . THR K  1  321 ? 132.638 137.962 169.412 1.00 46.36  ? 347 THR L CB    1 
ATOM   20967 O  OG1   . THR K  1  321 ? 133.809 138.497 170.029 1.00 46.36  ? 347 THR L OG1   1 
ATOM   20968 C  CG2   . THR K  1  321 ? 131.857 137.176 170.432 1.00 46.36  ? 347 THR L CG2   1 
ATOM   20969 N  N     . LEU K  1  322 ? 131.446 137.687 166.518 1.00 46.92  ? 348 LEU L N     1 
ATOM   20970 C  CA    . LEU K  1  322 ? 130.270 137.488 165.687 1.00 46.92  ? 348 LEU L CA    1 
ATOM   20971 C  C     . LEU K  1  322 ? 130.527 136.504 164.556 1.00 46.92  ? 348 LEU L C     1 
ATOM   20972 O  O     . LEU K  1  322 ? 129.571 135.975 163.989 1.00 46.92  ? 348 LEU L O     1 
ATOM   20973 C  CB    . LEU K  1  322 ? 129.792 138.831 165.137 1.00 46.92  ? 348 LEU L CB    1 
ATOM   20974 C  CG    . LEU K  1  322 ? 128.607 139.492 165.845 1.00 46.92  ? 348 LEU L CG    1 
ATOM   20975 C  CD1   . LEU K  1  322 ? 128.864 139.682 167.318 1.00 46.92  ? 348 LEU L CD1   1 
ATOM   20976 C  CD2   . LEU K  1  322 ? 128.291 140.819 165.218 1.00 46.92  ? 348 LEU L CD2   1 
ATOM   20977 N  N     . LYS K  1  323 ? 131.790 136.232 164.232 1.00 49.98  ? 349 LYS L N     1 
ATOM   20978 C  CA    . LYS K  1  323 ? 132.112 135.194 163.262 1.00 49.98  ? 349 LYS L CA    1 
ATOM   20979 C  C     . LYS K  1  323 ? 131.961 133.800 163.846 1.00 49.98  ? 349 LYS L C     1 
ATOM   20980 O  O     . LYS K  1  323 ? 131.619 132.867 163.117 1.00 49.98  ? 349 LYS L O     1 
ATOM   20981 C  CB    . LYS K  1  323 ? 133.537 135.369 162.741 1.00 49.98  ? 349 LYS L CB    1 
ATOM   20982 C  CG    . LYS K  1  323 ? 133.704 136.428 161.673 1.00 49.98  ? 349 LYS L CG    1 
ATOM   20983 C  CD    . LYS K  1  323 ? 132.752 136.227 160.525 1.00 49.98  ? 349 LYS L CD    1 
ATOM   20984 C  CE    . LYS K  1  323 ? 132.247 137.552 160.012 1.00 49.98  ? 349 LYS L CE    1 
ATOM   20985 N  NZ    . LYS K  1  323 ? 131.070 137.371 159.137 1.00 49.98  ? 349 LYS L NZ    1 
ATOM   20986 N  N     . GLN K  1  324 ? 132.219 133.632 165.143 1.00 45.65  ? 350 GLN L N     1 
ATOM   20987 C  CA    . GLN K  1  324 ? 132.037 132.337 165.785 1.00 45.65  ? 350 GLN L CA    1 
ATOM   20988 C  C     . GLN K  1  324 ? 130.575 132.006 166.012 1.00 45.65  ? 350 GLN L C     1 
ATOM   20989 O  O     . GLN K  1  324 ? 130.232 130.827 166.106 1.00 45.65  ? 350 GLN L O     1 
ATOM   20990 C  CB    . GLN K  1  324 ? 132.774 132.294 167.123 1.00 45.65  ? 350 GLN L CB    1 
ATOM   20991 C  CG    . GLN K  1  324 ? 134.273 132.317 167.007 1.00 45.65  ? 350 GLN L CG    1 
ATOM   20992 C  CD    . GLN K  1  324 ? 134.831 131.016 166.517 1.00 45.65  ? 350 GLN L CD    1 
ATOM   20993 O  OE1   . GLN K  1  324 ? 135.801 130.987 165.773 1.00 45.65  ? 350 GLN L OE1   1 
ATOM   20994 N  NE2   . GLN K  1  324 ? 134.221 129.926 166.932 1.00 45.65  ? 350 GLN L NE2   1 
ATOM   20995 N  N     . TRP K  1  325 ? 129.715 133.018 166.107 1.00 45.71  ? 351 TRP L N     1 
ATOM   20996 C  CA    . TRP K  1  325 ? 128.283 132.782 166.228 1.00 45.71  ? 351 TRP L CA    1 
ATOM   20997 C  C     . TRP K  1  325 ? 127.714 132.177 164.954 1.00 45.71  ? 351 TRP L C     1 
ATOM   20998 O  O     . TRP K  1  325 ? 126.717 131.450 165.006 1.00 45.71  ? 351 TRP L O     1 
ATOM   20999 C  CB    . TRP K  1  325 ? 127.556 134.085 166.548 1.00 45.71  ? 351 TRP L CB    1 
ATOM   21000 C  CG    . TRP K  1  325 ? 127.825 134.686 167.902 1.00 45.71  ? 351 TRP L CG    1 
ATOM   21001 C  CD1   . TRP K  1  325 ? 128.745 134.282 168.819 1.00 45.71  ? 351 TRP L CD1   1 
ATOM   21002 C  CD2   . TRP K  1  325 ? 127.155 135.808 168.479 1.00 45.71  ? 351 TRP L CD2   1 
ATOM   21003 N  NE1   . TRP K  1  325 ? 128.693 135.081 169.927 1.00 45.71  ? 351 TRP L NE1   1 
ATOM   21004 C  CE2   . TRP K  1  325 ? 127.722 136.027 169.743 1.00 45.71  ? 351 TRP L CE2   1 
ATOM   21005 C  CE3   . TRP K  1  325 ? 126.129 136.648 168.047 1.00 45.71  ? 351 TRP L CE3   1 
ATOM   21006 C  CZ2   . TRP K  1  325 ? 127.297 137.047 170.579 1.00 45.71  ? 351 TRP L CZ2   1 
ATOM   21007 C  CZ3   . TRP K  1  325 ? 125.711 137.656 168.876 1.00 45.71  ? 351 TRP L CZ3   1 
ATOM   21008 C  CH2   . TRP K  1  325 ? 126.292 137.849 170.129 1.00 45.71  ? 351 TRP L CH2   1 
ATOM   21009 N  N     . ASN K  1  326 ? 128.338 132.467 163.810 1.00 54.28  ? 352 ASN L N     1 
ATOM   21010 C  CA    . ASN K  1  326 ? 127.907 131.918 162.533 1.00 54.28  ? 352 ASN L CA    1 
ATOM   21011 C  C     . ASN K  1  326 ? 128.121 130.415 162.454 1.00 54.28  ? 352 ASN L C     1 
ATOM   21012 O  O     . ASN K  1  326 ? 127.422 129.736 161.698 1.00 54.28  ? 352 ASN L O     1 
ATOM   21013 C  CB    . ASN K  1  326 ? 128.662 132.591 161.394 1.00 54.28  ? 352 ASN L CB    1 
ATOM   21014 C  CG    . ASN K  1  326 ? 128.293 134.035 161.214 1.00 54.28  ? 352 ASN L CG    1 
ATOM   21015 O  OD1   . ASN K  1  326 ? 129.063 134.816 160.668 1.00 54.28  ? 352 ASN L OD1   1 
ATOM   21016 N  ND2   . ASN K  1  326 ? 127.111 134.402 161.665 1.00 54.28  ? 352 ASN L ND2   1 
ATOM   21017 N  N     . ARG K  1  327 ? 129.077 129.877 163.212 1.00 53.61  ? 353 ARG L N     1 
ATOM   21018 C  CA    . ARG K  1  327 ? 129.395 128.456 163.127 1.00 53.61  ? 353 ARG L CA    1 
ATOM   21019 C  C     . ARG K  1  327 ? 128.337 127.566 163.765 1.00 53.61  ? 353 ARG L C     1 
ATOM   21020 O  O     . ARG K  1  327 ? 128.336 126.360 163.513 1.00 53.61  ? 353 ARG L O     1 
ATOM   21021 C  CB    . ARG K  1  327 ? 130.741 128.181 163.781 1.00 53.61  ? 353 ARG L CB    1 
ATOM   21022 C  CG    . ARG K  1  327 ? 131.925 128.756 163.050 1.00 53.61  ? 353 ARG L CG    1 
ATOM   21023 C  CD    . ARG K  1  327 ? 133.208 128.483 163.808 1.00 53.61  ? 353 ARG L CD    1 
ATOM   21024 N  NE    . ARG K  1  327 ? 133.520 127.062 163.884 1.00 53.61  ? 353 ARG L NE    1 
ATOM   21025 C  CZ    . ARG K  1  327 ? 133.423 126.329 164.986 1.00 53.61  ? 353 ARG L CZ    1 
ATOM   21026 N  NH1   . ARG K  1  327 ? 133.727 125.045 164.954 1.00 53.61  ? 353 ARG L NH1   1 
ATOM   21027 N  NH2   . ARG K  1  327 ? 133.012 126.877 166.116 1.00 53.61  ? 353 ARG L NH2   1 
ATOM   21028 N  N     . LEU K  1  328 ? 127.442 128.124 164.584 1.00 53.84  ? 354 LEU L N     1 
ATOM   21029 C  CA    . LEU K  1  328 ? 126.352 127.341 165.151 1.00 53.84  ? 354 LEU L CA    1 
ATOM   21030 C  C     . LEU K  1  328 ? 125.319 126.963 164.108 1.00 53.84  ? 354 LEU L C     1 
ATOM   21031 O  O     . LEU K  1  328 ? 124.522 126.055 164.345 1.00 53.84  ? 354 LEU L O     1 
ATOM   21032 C  CB    . LEU K  1  328 ? 125.661 128.112 166.273 1.00 53.84  ? 354 LEU L CB    1 
ATOM   21033 C  CG    . LEU K  1  328 ? 126.368 128.307 167.611 1.00 53.84  ? 354 LEU L CG    1 
ATOM   21034 C  CD1   . LEU K  1  328 ? 125.786 129.508 168.307 1.00 53.84  ? 354 LEU L CD1   1 
ATOM   21035 C  CD2   . LEU K  1  328 ? 126.215 127.093 168.479 1.00 53.84  ? 354 LEU L CD2   1 
ATOM   21036 N  N     . THR K  1  329 ? 125.306 127.648 162.972 1.00 59.34  ? 355 THR L N     1 
ATOM   21037 C  CA    . THR K  1  329 ? 124.386 127.336 161.894 1.00 59.34  ? 355 THR L CA    1 
ATOM   21038 C  C     . THR K  1  329 ? 124.994 126.399 160.867 1.00 59.34  ? 355 THR L C     1 
ATOM   21039 O  O     . THR K  1  329 ? 124.284 125.545 160.327 1.00 59.34  ? 355 THR L O     1 
ATOM   21040 C  CB    . THR K  1  329 ? 123.943 128.625 161.203 1.00 59.34  ? 355 THR L CB    1 
ATOM   21041 O  OG1   . THR K  1  329 ? 123.662 129.615 162.194 1.00 59.34  ? 355 THR L OG1   1 
ATOM   21042 C  CG2   . THR K  1  329 ? 122.697 128.405 160.376 1.00 59.34  ? 355 THR L CG2   1 
ATOM   21043 N  N     . ILE K  1  330 ? 126.293 126.506 160.601 1.00 64.79  ? 356 ILE L N     1 
ATOM   21044 C  CA    . ILE K  1  330 ? 126.895 125.851 159.455 1.00 64.79  ? 356 ILE L CA    1 
ATOM   21045 C  C     . ILE K  1  330 ? 127.846 124.726 159.858 1.00 64.79  ? 356 ILE L C     1 
ATOM   21046 O  O     . ILE K  1  330 ? 127.820 123.660 159.243 1.00 64.79  ? 356 ILE L O     1 
ATOM   21047 C  CB    . ILE K  1  330 ? 127.586 126.875 158.515 1.00 64.79  ? 356 ILE L CB    1 
ATOM   21048 C  CG1   . ILE K  1  330 ? 128.716 127.654 159.177 1.00 64.79  ? 356 ILE L CG1   1 
ATOM   21049 C  CG2   . ILE K  1  330 ? 126.602 127.927 158.091 1.00 64.79  ? 356 ILE L CG2   1 
ATOM   21050 C  CD1   . ILE K  1  330 ? 129.464 128.546 158.225 1.00 64.79  ? 356 ILE L CD1   1 
ATOM   21051 N  N     . SER K  1  331 ? 128.691 124.917 160.874 1.00 63.00  ? 357 SER L N     1 
ATOM   21052 C  CA    . SER K  1  331 ? 129.793 123.980 161.076 1.00 63.00  ? 357 SER L CA    1 
ATOM   21053 C  C     . SER K  1  331 ? 130.083 123.721 162.548 1.00 63.00  ? 357 SER L C     1 
ATOM   21054 O  O     . SER K  1  331 ? 131.246 123.661 162.955 1.00 63.00  ? 357 SER L O     1 
ATOM   21055 C  CB    . SER K  1  331 ? 131.056 124.475 160.379 1.00 63.00  ? 357 SER L CB    1 
ATOM   21056 O  OG    . SER K  1  331 ? 131.438 125.745 160.864 1.00 63.00  ? 357 SER L OG    1 
ATOM   21057 N  N     . VAL K  1  332 ? 129.061 123.541 163.369 1.00 62.88  ? 358 VAL L N     1 
ATOM   21058 C  CA    . VAL K  1  332 ? 129.303 123.202 164.768 1.00 62.88  ? 358 VAL L CA    1 
ATOM   21059 C  C     . VAL K  1  332 ? 129.641 121.719 164.858 1.00 62.88  ? 358 VAL L C     1 
ATOM   21060 O  O     . VAL K  1  332 ? 129.147 120.902 164.071 1.00 62.88  ? 358 VAL L O     1 
ATOM   21061 C  CB    . VAL K  1  332 ? 128.100 123.603 165.650 1.00 62.88  ? 358 VAL L CB    1 
ATOM   21062 C  CG1   . VAL K  1  332 ? 126.876 122.753 165.390 1.00 62.88  ? 358 VAL L CG1   1 
ATOM   21063 C  CG2   . VAL K  1  332 ? 128.464 123.586 167.122 1.00 62.88  ? 358 VAL L CG2   1 
ATOM   21064 N  N     . THR K  1  333 ? 130.546 121.373 165.766 1.00 70.27  ? 359 THR L N     1 
ATOM   21065 C  CA    . THR K  1  333 ? 131.068 120.019 165.870 1.00 70.27  ? 359 THR L CA    1 
ATOM   21066 C  C     . THR K  1  333 ? 130.452 119.288 167.057 1.00 70.27  ? 359 THR L C     1 
ATOM   21067 O  O     . THR K  1  333 ? 129.855 119.886 167.950 1.00 70.27  ? 359 THR L O     1 
ATOM   21068 C  CB    . THR K  1  333 ? 132.590 120.041 165.988 1.00 70.27  ? 359 THR L CB    1 
ATOM   21069 O  OG1   . THR K  1  333 ? 132.959 120.572 167.261 1.00 70.27  ? 359 THR L OG1   1 
ATOM   21070 C  CG2   . THR K  1  333 ? 133.177 120.926 164.914 1.00 70.27  ? 359 THR L CG2   1 
ATOM   21071 N  N     . ASP K  1  334 ? 130.614 117.968 167.056 1.00 72.36  ? 360 ASP L N     1 
ATOM   21072 C  CA    . ASP K  1  334 ? 129.973 117.128 168.056 1.00 72.36  ? 360 ASP L CA    1 
ATOM   21073 C  C     . ASP K  1  334 ? 130.720 117.133 169.385 1.00 72.36  ? 360 ASP L C     1 
ATOM   21074 O  O     . ASP K  1  334 ? 130.109 116.883 170.426 1.00 72.36  ? 360 ASP L O     1 
ATOM   21075 C  CB    . ASP K  1  334 ? 129.857 115.700 167.523 1.00 72.36  ? 360 ASP L CB    1 
ATOM   21076 C  CG    . ASP K  1  334 ? 128.924 114.829 168.346 1.00 72.36  ? 360 ASP L CG    1 
ATOM   21077 O  OD1   . ASP K  1  334 ? 128.130 115.353 169.149 1.00 72.36  ? 360 ASP L OD1   1 
ATOM   21078 O  OD2   . ASP K  1  334 ? 128.994 113.595 168.190 1.00 72.36  ? 360 ASP L OD2   1 
ATOM   21079 N  N     . THR K  1  335 ? 132.017 117.430 169.391 1.00 70.36  ? 361 THR L N     1 
ATOM   21080 C  CA    . THR K  1  335 ? 132.721 117.527 170.662 1.00 70.36  ? 361 THR L CA    1 
ATOM   21081 C  C     . THR K  1  335 ? 132.444 118.838 171.383 1.00 70.36  ? 361 THR L C     1 
ATOM   21082 O  O     . THR K  1  335 ? 132.688 118.925 172.588 1.00 70.36  ? 361 THR L O     1 
ATOM   21083 C  CB    . THR K  1  335 ? 134.229 117.360 170.468 1.00 70.36  ? 361 THR L CB    1 
ATOM   21084 O  OG1   . THR K  1  335 ? 134.886 117.448 171.737 1.00 70.36  ? 361 THR L OG1   1 
ATOM   21085 C  CG2   . THR K  1  335 ? 134.776 118.433 169.560 1.00 70.36  ? 361 THR L CG2   1 
ATOM   21086 N  N     . GLU K  1  336 ? 131.940 119.853 170.685 1.00 59.93  ? 362 GLU L N     1 
ATOM   21087 C  CA    . GLU K  1  336 ? 131.533 121.079 171.349 1.00 59.93  ? 362 GLU L CA    1 
ATOM   21088 C  C     . GLU K  1  336 ? 130.147 120.970 171.957 1.00 59.93  ? 362 GLU L C     1 
ATOM   21089 O  O     . GLU K  1  336 ? 129.848 121.685 172.917 1.00 59.93  ? 362 GLU L O     1 
ATOM   21090 C  CB    . GLU K  1  336 ? 131.582 122.249 170.369 1.00 59.93  ? 362 GLU L CB    1 
ATOM   21091 C  CG    . GLU K  1  336 ? 132.977 122.568 169.886 1.00 59.93  ? 362 GLU L CG    1 
ATOM   21092 C  CD    . GLU K  1  336 ? 133.059 123.875 169.130 1.00 59.93  ? 362 GLU L CD    1 
ATOM   21093 O  OE1   . GLU K  1  336 ? 133.409 124.903 169.743 1.00 59.93  ? 362 GLU L OE1   1 
ATOM   21094 O  OE2   . GLU K  1  336 ? 132.774 123.875 167.918 1.00 59.93  ? 362 GLU L OE2   1 
ATOM   21095 N  N     . VAL K  1  337 ? 129.302 120.089 171.428 1.00 54.58  ? 363 VAL L N     1 
ATOM   21096 C  CA    . VAL K  1  337 ? 127.980 119.887 172.003 1.00 54.58  ? 363 VAL L CA    1 
ATOM   21097 C  C     . VAL K  1  337 ? 128.072 119.038 173.265 1.00 54.58  ? 363 VAL L C     1 
ATOM   21098 O  O     . VAL K  1  337 ? 127.376 119.296 174.252 1.00 54.58  ? 363 VAL L O     1 
ATOM   21099 C  CB    . VAL K  1  337 ? 127.052 119.277 170.935 1.00 54.58  ? 363 VAL L CB    1 
ATOM   21100 C  CG1   . VAL K  1  337 ? 125.748 118.787 171.520 1.00 54.58  ? 363 VAL L CG1   1 
ATOM   21101 C  CG2   . VAL K  1  337 ? 126.776 120.302 169.855 1.00 54.58  ? 363 VAL L CG2   1 
ATOM   21102 N  N     . GLU K  1  338 ? 128.977 118.060 173.286 1.00 55.97  ? 364 GLU L N     1 
ATOM   21103 C  CA    . GLU K  1  338 ? 129.115 117.196 174.452 1.00 55.97  ? 364 GLU L CA    1 
ATOM   21104 C  C     . GLU K  1  338 ? 129.847 117.875 175.600 1.00 55.97  ? 364 GLU L C     1 
ATOM   21105 O  O     . GLU K  1  338 ? 129.627 117.514 176.758 1.00 55.97  ? 364 GLU L O     1 
ATOM   21106 C  CB    . GLU K  1  338 ? 129.841 115.908 174.069 1.00 55.97  ? 364 GLU L CB    1 
ATOM   21107 C  CG    . GLU K  1  338 ? 129.085 115.036 173.082 1.00 55.97  ? 364 GLU L CG    1 
ATOM   21108 C  CD    . GLU K  1  338 ? 127.806 114.465 173.659 1.00 55.97  ? 364 GLU L CD    1 
ATOM   21109 O  OE1   . GLU K  1  338 ? 127.835 113.980 174.807 1.00 55.97  ? 364 GLU L OE1   1 
ATOM   21110 O  OE2   . GLU K  1  338 ? 126.771 114.502 172.965 1.00 55.97  ? 364 GLU L OE2   1 
ATOM   21111 N  N     . ARG K  1  339 ? 130.721 118.839 175.306 1.00 47.00  ? 365 ARG L N     1 
ATOM   21112 C  CA    . ARG K  1  339 ? 131.384 119.590 176.368 1.00 47.00  ? 365 ARG L CA    1 
ATOM   21113 C  C     . ARG K  1  339 ? 130.409 120.523 177.067 1.00 47.00  ? 365 ARG L C     1 
ATOM   21114 O  O     . ARG K  1  339 ? 130.425 120.639 178.295 1.00 47.00  ? 365 ARG L O     1 
ATOM   21115 C  CB    . ARG K  1  339 ? 132.559 120.377 175.797 1.00 47.00  ? 365 ARG L CB    1 
ATOM   21116 C  CG    . ARG K  1  339 ? 133.228 121.314 176.774 1.00 47.00  ? 365 ARG L CG    1 
ATOM   21117 C  CD    . ARG K  1  339 ? 133.864 122.489 176.064 1.00 47.00  ? 365 ARG L CD    1 
ATOM   21118 N  NE    . ARG K  1  339 ? 134.497 123.416 176.994 1.00 47.00  ? 365 ARG L NE    1 
ATOM   21119 C  CZ    . ARG K  1  339 ? 134.022 124.616 177.304 1.00 47.00  ? 365 ARG L CZ    1 
ATOM   21120 N  NH1   . ARG K  1  339 ? 134.674 125.380 178.160 1.00 47.00  ? 365 ARG L NH1   1 
ATOM   21121 N  NH2   . ARG K  1  339 ? 132.901 125.054 176.758 1.00 47.00  ? 365 ARG L NH2   1 
ATOM   21122 N  N     . ALA K  1  340 ? 129.536 121.177 176.302 1.00 47.05  ? 366 ALA L N     1 
ATOM   21123 C  CA    . ALA K  1  340 ? 128.571 122.098 176.880 1.00 47.05  ? 366 ALA L CA    1 
ATOM   21124 C  C     . ALA K  1  340 ? 127.428 121.389 177.590 1.00 47.05  ? 366 ALA L C     1 
ATOM   21125 O  O     . ALA K  1  340 ? 126.724 122.026 178.373 1.00 47.05  ? 366 ALA L O     1 
ATOM   21126 C  CB    . ALA K  1  340 ? 128.018 123.015 175.799 1.00 47.05  ? 366 ALA L CB    1 
ATOM   21127 N  N     . LYS K  1  341 ? 127.217 120.098 177.336 1.00 49.03  ? 367 LYS L N     1 
ATOM   21128 C  CA    . LYS K  1  341 ? 126.225 119.359 178.108 1.00 49.03  ? 367 LYS L CA    1 
ATOM   21129 C  C     . LYS K  1  341 ? 126.700 119.117 179.529 1.00 49.03  ? 367 LYS L C     1 
ATOM   21130 O  O     . LYS K  1  341 ? 125.918 119.228 180.474 1.00 49.03  ? 367 LYS L O     1 
ATOM   21131 C  CB    . LYS K  1  341 ? 125.908 118.025 177.443 1.00 49.03  ? 367 LYS L CB    1 
ATOM   21132 C  CG    . LYS K  1  341 ? 124.844 118.087 176.391 1.00 49.03  ? 367 LYS L CG    1 
ATOM   21133 C  CD    . LYS K  1  341 ? 124.456 116.706 175.937 1.00 49.03  ? 367 LYS L CD    1 
ATOM   21134 C  CE    . LYS K  1  341 ? 124.027 116.724 174.498 1.00 49.03  ? 367 LYS L CE    1 
ATOM   21135 N  NZ    . LYS K  1  341 ? 123.569 115.394 174.049 1.00 49.03  ? 367 LYS L NZ    1 
ATOM   21136 N  N     . SER K  1  342 ? 127.976 118.777 179.698 1.00 46.81  ? 368 SER L N     1 
ATOM   21137 C  CA    . SER K  1  342 ? 128.500 118.476 181.023 1.00 46.81  ? 368 SER L CA    1 
ATOM   21138 C  C     . SER K  1  342 ? 128.617 119.729 181.871 1.00 46.81  ? 368 SER L C     1 
ATOM   21139 O  O     . SER K  1  342 ? 128.379 119.692 183.081 1.00 46.81  ? 368 SER L O     1 
ATOM   21140 C  CB    . SER K  1  342 ? 129.858 117.802 180.898 1.00 46.81  ? 368 SER L CB    1 
ATOM   21141 O  OG    . SER K  1  342 ? 129.851 116.857 179.854 1.00 46.81  ? 368 SER L OG    1 
ATOM   21142 N  N     . LEU K  1  343 ? 128.987 120.844 181.256 1.00 45.94  ? 369 LEU L N     1 
ATOM   21143 C  CA    . LEU K  1  343 ? 129.154 122.078 181.996 1.00 45.94  ? 369 LEU L CA    1 
ATOM   21144 C  C     . LEU K  1  343 ? 127.833 122.760 182.301 1.00 45.94  ? 369 LEU L C     1 
ATOM   21145 O  O     . LEU K  1  343 ? 127.766 123.537 183.256 1.00 45.94  ? 369 LEU L O     1 
ATOM   21146 C  CB    . LEU K  1  343 ? 130.062 123.025 181.223 1.00 45.94  ? 369 LEU L CB    1 
ATOM   21147 C  CG    . LEU K  1  343 ? 131.523 122.610 181.108 1.00 45.94  ? 369 LEU L CG    1 
ATOM   21148 C  CD1   . LEU K  1  343 ? 132.294 123.658 180.351 1.00 45.94  ? 369 LEU L CD1   1 
ATOM   21149 C  CD2   . LEU K  1  343 ? 132.125 122.391 182.474 1.00 45.94  ? 369 LEU L CD2   1 
ATOM   21150 N  N     . LEU K  1  344 ? 126.786 122.495 181.524 1.00 47.12  ? 370 LEU L N     1 
ATOM   21151 C  CA    . LEU K  1  344 ? 125.480 123.056 181.842 1.00 47.12  ? 370 LEU L CA    1 
ATOM   21152 C  C     . LEU K  1  344 ? 124.826 122.336 183.011 1.00 47.12  ? 370 LEU L C     1 
ATOM   21153 O  O     . LEU K  1  344 ? 124.120 122.965 183.802 1.00 47.12  ? 370 LEU L O     1 
ATOM   21154 C  CB    . LEU K  1  344 ? 124.570 123.010 180.615 1.00 47.12  ? 370 LEU L CB    1 
ATOM   21155 C  CG    . LEU K  1  344 ? 123.192 123.669 180.683 1.00 47.12  ? 370 LEU L CG    1 
ATOM   21156 C  CD1   . LEU K  1  344 ? 123.301 125.167 180.849 1.00 47.12  ? 370 LEU L CD1   1 
ATOM   21157 C  CD2   . LEU K  1  344 ? 122.398 123.326 179.451 1.00 47.12  ? 370 LEU L CD2   1 
ATOM   21158 N  N     . LYS K  1  345 ? 125.059 121.033 183.149 1.00 49.76  ? 371 LYS L N     1 
ATOM   21159 C  CA    . LYS K  1  345 ? 124.501 120.305 184.280 1.00 49.76  ? 371 LYS L CA    1 
ATOM   21160 C  C     . LYS K  1  345 ? 125.209 120.655 185.580 1.00 49.76  ? 371 LYS L C     1 
ATOM   21161 O  O     . LYS K  1  345 ? 124.614 120.545 186.654 1.00 49.76  ? 371 LYS L O     1 
ATOM   21162 C  CB    . LYS K  1  345 ? 124.570 118.805 184.020 1.00 49.76  ? 371 LYS L CB    1 
ATOM   21163 C  CG    . LYS K  1  345 ? 123.541 118.315 183.032 1.00 49.76  ? 371 LYS L CG    1 
ATOM   21164 C  CD    . LYS K  1  345 ? 124.060 117.166 182.203 1.00 49.76  ? 371 LYS L CD    1 
ATOM   21165 C  CE    . LYS K  1  345 ? 123.951 115.860 182.931 1.00 49.76  ? 371 LYS L CE    1 
ATOM   21166 N  NZ    . LYS K  1  345 ? 124.045 114.734 181.977 1.00 49.76  ? 371 LYS L NZ    1 
ATOM   21167 N  N     . LEU K  1  346 ? 126.467 121.082 185.507 1.00 49.70  ? 372 LEU L N     1 
ATOM   21168 C  CA    . LEU K  1  346 ? 127.171 121.533 186.700 1.00 49.70  ? 372 LEU L CA    1 
ATOM   21169 C  C     . LEU K  1  346 ? 126.778 122.953 187.085 1.00 49.70  ? 372 LEU L C     1 
ATOM   21170 O  O     . LEU K  1  346 ? 126.728 123.277 188.274 1.00 49.70  ? 372 LEU L O     1 
ATOM   21171 C  CB    . LEU K  1  346 ? 128.682 121.434 186.480 1.00 49.70  ? 372 LEU L CB    1 
ATOM   21172 C  CG    . LEU K  1  346 ? 129.621 121.826 187.619 1.00 49.70  ? 372 LEU L CG    1 
ATOM   21173 C  CD1   . LEU K  1  346 ? 129.667 120.751 188.674 1.00 49.70  ? 372 LEU L CD1   1 
ATOM   21174 C  CD2   . LEU K  1  346 ? 130.999 122.105 187.084 1.00 49.70  ? 372 LEU L CD2   1 
ATOM   21175 N  N     . GLN K  1  347 ? 126.481 123.803 186.107 1.00 52.17  ? 373 GLN L N     1 
ATOM   21176 C  CA    . GLN K  1  347 ? 126.056 125.165 186.402 1.00 52.17  ? 373 GLN L CA    1 
ATOM   21177 C  C     . GLN K  1  347 ? 124.621 125.210 186.912 1.00 52.17  ? 373 GLN L C     1 
ATOM   21178 O  O     . GLN K  1  347 ? 124.298 126.021 187.786 1.00 52.17  ? 373 GLN L O     1 
ATOM   21179 C  CB    . GLN K  1  347 ? 126.215 126.029 185.153 1.00 52.17  ? 373 GLN L CB    1 
ATOM   21180 C  CG    . GLN K  1  347 ? 125.802 127.468 185.307 1.00 52.17  ? 373 GLN L CG    1 
ATOM   21181 C  CD    . GLN K  1  347 ? 125.161 128.014 184.057 1.00 52.17  ? 373 GLN L CD    1 
ATOM   21182 O  OE1   . GLN K  1  347 ? 125.491 127.602 182.950 1.00 52.17  ? 373 GLN L OE1   1 
ATOM   21183 N  NE2   . GLN K  1  347 ? 124.231 128.941 184.225 1.00 52.17  ? 373 GLN L NE2   1 
ATOM   21184 N  N     . LEU K  1  348 ? 123.750 124.342 186.395 1.00 53.11  ? 374 LEU L N     1 
ATOM   21185 C  CA    . LEU K  1  348 ? 122.385 124.275 186.904 1.00 53.11  ? 374 LEU L CA    1 
ATOM   21186 C  C     . LEU K  1  348 ? 122.328 123.622 188.274 1.00 53.11  ? 374 LEU L C     1 
ATOM   21187 O  O     . LEU K  1  348 ? 121.403 123.886 189.045 1.00 53.11  ? 374 LEU L O     1 
ATOM   21188 C  CB    . LEU K  1  348 ? 121.490 123.510 185.934 1.00 53.11  ? 374 LEU L CB    1 
ATOM   21189 C  CG    . LEU K  1  348 ? 120.995 124.232 184.684 1.00 53.11  ? 374 LEU L CG    1 
ATOM   21190 C  CD1   . LEU K  1  348 ? 119.877 123.434 184.054 1.00 53.11  ? 374 LEU L CD1   1 
ATOM   21191 C  CD2   . LEU K  1  348 ? 120.529 125.638 185.000 1.00 53.11  ? 374 LEU L CD2   1 
ATOM   21192 N  N     . GLY K  1  349 ? 123.298 122.767 188.593 1.00 53.81  ? 375 GLY L N     1 
ATOM   21193 C  CA    . GLY K  1  349 ? 123.308 122.115 189.885 1.00 53.81  ? 375 GLY L CA    1 
ATOM   21194 C  C     . GLY K  1  349 ? 123.777 122.987 191.022 1.00 53.81  ? 375 GLY L C     1 
ATOM   21195 O  O     . GLY K  1  349 ? 123.379 122.758 192.163 1.00 53.81  ? 375 GLY L O     1 
ATOM   21196 N  N     . GLN K  1  350 ? 124.610 123.979 190.744 1.00 54.76  ? 376 GLN L N     1 
ATOM   21197 C  CA    . GLN K  1  350 ? 125.099 124.863 191.788 1.00 54.76  ? 376 GLN L CA    1 
ATOM   21198 C  C     . GLN K  1  350 ? 124.167 126.029 192.059 1.00 54.76  ? 376 GLN L C     1 
ATOM   21199 O  O     . GLN K  1  350 ? 124.325 126.703 193.080 1.00 54.76  ? 376 GLN L O     1 
ATOM   21200 C  CB    . GLN K  1  350 ? 126.487 125.385 191.427 1.00 54.76  ? 376 GLN L CB    1 
ATOM   21201 C  CG    . GLN K  1  350 ? 127.547 124.314 191.461 1.00 54.76  ? 376 GLN L CG    1 
ATOM   21202 C  CD    . GLN K  1  350 ? 128.907 124.840 191.108 1.00 54.76  ? 376 GLN L CD    1 
ATOM   21203 O  OE1   . GLN K  1  350 ? 129.186 125.147 189.955 1.00 54.76  ? 376 GLN L OE1   1 
ATOM   21204 N  NE2   . GLN K  1  350 ? 129.768 124.949 192.101 1.00 54.76  ? 376 GLN L NE2   1 
ATOM   21205 N  N     . LEU K  1  351 ? 123.206 126.283 191.179 1.00 56.14  ? 377 LEU L N     1 
ATOM   21206 C  CA    . LEU K  1  351 ? 122.200 127.306 191.414 1.00 56.14  ? 377 LEU L CA    1 
ATOM   21207 C  C     . LEU K  1  351 ? 120.978 126.758 192.133 1.00 56.14  ? 377 LEU L C     1 
ATOM   21208 O  O     . LEU K  1  351 ? 120.380 127.463 192.951 1.00 56.14  ? 377 LEU L O     1 
ATOM   21209 C  CB    . LEU K  1  351 ? 121.782 127.937 190.084 1.00 56.14  ? 377 LEU L CB    1 
ATOM   21210 C  CG    . LEU K  1  351 ? 120.802 129.106 190.103 1.00 56.14  ? 377 LEU L CG    1 
ATOM   21211 C  CD1   . LEU K  1  351 ? 121.543 130.408 190.249 1.00 56.14  ? 377 LEU L CD1   1 
ATOM   21212 C  CD2   . LEU K  1  351 ? 119.967 129.114 188.846 1.00 56.14  ? 377 LEU L CD2   1 
ATOM   21213 N  N     . TYR K  1  352 ? 120.605 125.509 191.861 1.00 60.19  ? 378 TYR L N     1 
ATOM   21214 C  CA    . TYR K  1  352 ? 119.418 124.904 192.443 1.00 60.19  ? 378 TYR L CA    1 
ATOM   21215 C  C     . TYR K  1  352 ? 119.713 124.010 193.635 1.00 60.19  ? 378 TYR L C     1 
ATOM   21216 O  O     . TYR K  1  352 ? 118.772 123.529 194.270 1.00 60.19  ? 378 TYR L O     1 
ATOM   21217 C  CB    . TYR K  1  352 ? 118.666 124.088 191.389 1.00 60.19  ? 378 TYR L CB    1 
ATOM   21218 C  CG    . TYR K  1  352 ? 117.869 124.927 190.427 1.00 60.19  ? 378 TYR L CG    1 
ATOM   21219 C  CD1   . TYR K  1  352 ? 118.465 125.491 189.312 1.00 60.19  ? 378 TYR L CD1   1 
ATOM   21220 C  CD2   . TYR K  1  352 ? 116.519 125.153 190.631 1.00 60.19  ? 378 TYR L CD2   1 
ATOM   21221 C  CE1   . TYR K  1  352 ? 117.742 126.255 188.430 1.00 60.19  ? 378 TYR L CE1   1 
ATOM   21222 C  CE2   . TYR K  1  352 ? 115.786 125.918 189.754 1.00 60.19  ? 378 TYR L CE2   1 
ATOM   21223 C  CZ    . TYR K  1  352 ? 116.404 126.466 188.656 1.00 60.19  ? 378 TYR L CZ    1 
ATOM   21224 O  OH    . TYR K  1  352 ? 115.675 127.232 187.779 1.00 60.19  ? 378 TYR L OH    1 
ATOM   21225 N  N     . GLU K  1  353 ? 120.977 123.749 193.941 1.00 63.03  ? 379 GLU L N     1 
ATOM   21226 C  CA    . GLU K  1  353 ? 121.343 122.926 195.087 1.00 63.03  ? 379 GLU L CA    1 
ATOM   21227 C  C     . GLU K  1  353 ? 122.473 123.588 195.860 1.00 63.03  ? 379 GLU L C     1 
ATOM   21228 O  O     . GLU K  1  353 ? 123.487 122.969 196.179 1.00 63.03  ? 379 GLU L O     1 
ATOM   21229 C  CB    . GLU K  1  353 ? 121.734 121.513 194.664 1.00 63.03  ? 379 GLU L CB    1 
ATOM   21230 C  CG    . GLU K  1  353 ? 120.583 120.666 194.157 1.00 63.03  ? 379 GLU L CG    1 
ATOM   21231 C  CD    . GLU K  1  353 ? 121.006 119.255 193.821 1.00 63.03  ? 379 GLU L CD    1 
ATOM   21232 O  OE1   . GLU K  1  353 ? 122.215 119.034 193.612 1.00 63.03  ? 379 GLU L OE1   1 
ATOM   21233 O  OE2   . GLU K  1  353 ? 120.130 118.369 193.764 1.00 63.03  ? 379 GLU L OE2   1 
ATOM   21234 N  N     . SER K  1  354 ? 122.315 124.871 196.155 1.00 62.11  ? 380 SER L N     1 
ATOM   21235 C  CA    . SER K  1  354 ? 123.239 125.574 197.027 1.00 62.11  ? 380 SER L CA    1 
ATOM   21236 C  C     . SER K  1  354 ? 122.814 125.359 198.477 1.00 62.11  ? 380 SER L C     1 
ATOM   21237 O  O     . SER K  1  354 ? 121.951 124.532 198.782 1.00 62.11  ? 380 SER L O     1 
ATOM   21238 C  CB    . SER K  1  354 ? 123.296 127.053 196.661 1.00 62.11  ? 380 SER L CB    1 
ATOM   21239 O  OG    . SER K  1  354 ? 122.047 127.678 196.880 1.00 62.11  ? 380 SER L OG    1 
ATOM   21240 N  N     . GLY K  1  355 ? 123.413 126.111 199.397 1.00 61.32  ? 381 GLY L N     1 
ATOM   21241 C  CA    . GLY K  1  355 ? 123.112 125.966 200.804 1.00 61.32  ? 381 GLY L CA    1 
ATOM   21242 C  C     . GLY K  1  355 ? 122.288 127.069 201.430 1.00 61.32  ? 381 GLY L C     1 
ATOM   21243 O  O     . GLY K  1  355 ? 122.073 127.039 202.644 1.00 61.32  ? 381 GLY L O     1 
ATOM   21244 N  N     . ASN K  1  356 ? 121.809 128.034 200.650 1.00 59.81  ? 382 ASN L N     1 
ATOM   21245 C  CA    . ASN K  1  356 ? 121.105 129.176 201.207 1.00 59.81  ? 382 ASN L CA    1 
ATOM   21246 C  C     . ASN K  1  356 ? 119.610 128.985 201.038 1.00 59.81  ? 382 ASN L C     1 
ATOM   21247 O  O     . ASN K  1  356 ? 119.128 128.981 199.900 1.00 59.81  ? 382 ASN L O     1 
ATOM   21248 C  CB    . ASN K  1  356 ? 121.555 130.462 200.523 1.00 59.81  ? 382 ASN L CB    1 
ATOM   21249 C  CG    . ASN K  1  356 ? 121.242 131.691 201.337 1.00 59.81  ? 382 ASN L CG    1 
ATOM   21250 O  OD1   . ASN K  1  356 ? 120.742 131.599 202.453 1.00 59.81  ? 382 ASN L OD1   1 
ATOM   21251 N  ND2   . ASN K  1  356 ? 121.538 132.854 200.784 1.00 59.81  ? 382 ASN L ND2   1 
ATOM   21252 N  N     . PRO K  1  357 ? 118.837 128.837 202.118 1.00 60.43  ? 383 PRO L N     1 
ATOM   21253 C  CA    . PRO K  1  357 ? 117.377 128.737 201.969 1.00 60.43  ? 383 PRO L CA    1 
ATOM   21254 C  C     . PRO K  1  357 ? 116.709 130.030 201.522 1.00 60.43  ? 383 PRO L C     1 
ATOM   21255 O  O     . PRO K  1  357 ? 115.558 129.986 201.075 1.00 60.43  ? 383 PRO L O     1 
ATOM   21256 C  CB    . PRO K  1  357 ? 116.912 128.327 203.372 1.00 60.43  ? 383 PRO L CB    1 
ATOM   21257 C  CG    . PRO K  1  357 ? 118.108 127.757 204.018 1.00 60.43  ? 383 PRO L CG    1 
ATOM   21258 C  CD    . PRO K  1  357 ? 119.258 128.533 203.491 1.00 60.43  ? 383 PRO L CD    1 
ATOM   21259 N  N     . VAL K  1  358 ? 117.383 131.174 201.629 1.00 59.39  ? 384 VAL L N     1 
ATOM   21260 C  CA    . VAL K  1  358 ? 116.850 132.407 201.064 1.00 59.39  ? 384 VAL L CA    1 
ATOM   21261 C  C     . VAL K  1  358 ? 116.967 132.384 199.546 1.00 59.39  ? 384 VAL L C     1 
ATOM   21262 O  O     . VAL K  1  358 ? 116.098 132.906 198.841 1.00 59.39  ? 384 VAL L O     1 
ATOM   21263 C  CB    . VAL K  1  358 ? 117.583 133.608 201.687 1.00 59.39  ? 384 VAL L CB    1 
ATOM   21264 C  CG1   . VAL K  1  358 ? 117.064 134.919 201.147 1.00 59.39  ? 384 VAL L CG1   1 
ATOM   21265 C  CG2   . VAL K  1  358 ? 117.453 133.572 203.183 1.00 59.39  ? 384 VAL L CG2   1 
ATOM   21266 N  N     . ASN K  1  359 ? 118.018 131.751 199.016 1.00 60.55  ? 385 ASN L N     1 
ATOM   21267 C  CA    . ASN K  1  359 ? 118.184 131.639 197.569 1.00 60.55  ? 385 ASN L CA    1 
ATOM   21268 C  C     . ASN K  1  359 ? 117.156 130.696 196.959 1.00 60.55  ? 385 ASN L C     1 
ATOM   21269 O  O     . ASN K  1  359 ? 116.666 130.936 195.852 1.00 60.55  ? 385 ASN L O     1 
ATOM   21270 C  CB    . ASN K  1  359 ? 119.590 131.150 197.240 1.00 60.55  ? 385 ASN L CB    1 
ATOM   21271 C  CG    . ASN K  1  359 ? 120.553 132.279 196.993 1.00 60.55  ? 385 ASN L CG    1 
ATOM   21272 O  OD1   . ASN K  1  359 ? 120.153 133.433 196.849 1.00 60.55  ? 385 ASN L OD1   1 
ATOM   21273 N  ND2   . ASN K  1  359 ? 121.837 131.955 196.935 1.00 60.55  ? 385 ASN L ND2   1 
ATOM   21274 N  N     . ASP K  1  360 ? 116.822 129.619 197.661 1.00 61.50  ? 386 ASP L N     1 
ATOM   21275 C  CA    . ASP K  1  360 ? 115.876 128.654 197.134 1.00 61.50  ? 386 ASP L CA    1 
ATOM   21276 C  C     . ASP K  1  360 ? 114.434 129.081 197.311 1.00 61.50  ? 386 ASP L C     1 
ATOM   21277 O  O     . ASP K  1  360 ? 113.545 128.404 196.793 1.00 61.50  ? 386 ASP L O     1 
ATOM   21278 C  CB    . ASP K  1  360 ? 116.079 127.291 197.788 1.00 61.50  ? 386 ASP L CB    1 
ATOM   21279 C  CG    . ASP K  1  360 ? 117.526 126.849 197.786 1.00 61.50  ? 386 ASP L CG    1 
ATOM   21280 O  OD1   . ASP K  1  360 ? 118.141 126.804 196.701 1.00 61.50  ? 386 ASP L OD1   1 
ATOM   21281 O  OD2   . ASP K  1  360 ? 118.055 126.550 198.873 1.00 61.50  ? 386 ASP L OD2   1 
ATOM   21282 N  N     . ALA K  1  361 ? 114.176 130.170 198.023 1.00 58.14  ? 387 ALA L N     1 
ATOM   21283 C  CA    . ALA K  1  361 ? 112.816 130.662 198.167 1.00 58.14  ? 387 ALA L CA    1 
ATOM   21284 C  C     . ALA K  1  361 ? 112.419 131.608 197.045 1.00 58.14  ? 387 ALA L C     1 
ATOM   21285 O  O     . ALA K  1  361 ? 111.240 131.679 196.693 1.00 58.14  ? 387 ALA L O     1 
ATOM   21286 C  CB    . ALA K  1  361 ? 112.650 131.360 199.515 1.00 58.14  ? 387 ALA L CB    1 
ATOM   21287 N  N     . ASN K  1  362 ? 113.372 132.339 196.476 1.00 57.35  ? 388 ASN L N     1 
ATOM   21288 C  CA    . ASN K  1  362 ? 113.086 133.112 195.279 1.00 57.35  ? 388 ASN L CA    1 
ATOM   21289 C  C     . ASN K  1  362 ? 112.981 132.220 194.051 1.00 57.35  ? 388 ASN L C     1 
ATOM   21290 O  O     . ASN K  1  362 ? 112.236 132.539 193.123 1.00 57.35  ? 388 ASN L O     1 
ATOM   21291 C  CB    . ASN K  1  362 ? 114.166 134.170 195.063 1.00 57.35  ? 388 ASN L CB    1 
ATOM   21292 C  CG    . ASN K  1  362 ? 114.234 135.179 196.187 1.00 57.35  ? 388 ASN L CG    1 
ATOM   21293 O  OD1   . ASN K  1  362 ? 114.843 134.932 197.218 1.00 57.35  ? 388 ASN L OD1   1 
ATOM   21294 N  ND2   . ASN K  1  362 ? 113.620 136.333 195.983 1.00 57.35  ? 388 ASN L ND2   1 
ATOM   21295 N  N     . LEU K  1  363 ? 113.712 131.105 194.024 1.00 59.87  ? 389 LEU L N     1 
ATOM   21296 C  CA    . LEU K  1  363 ? 113.649 130.192 192.887 1.00 59.87  ? 389 LEU L CA    1 
ATOM   21297 C  C     . LEU K  1  363 ? 112.365 129.377 192.887 1.00 59.87  ? 389 LEU L C     1 
ATOM   21298 O  O     . LEU K  1  363 ? 111.803 129.108 191.822 1.00 59.87  ? 389 LEU L O     1 
ATOM   21299 C  CB    . LEU K  1  363 ? 114.855 129.253 192.887 1.00 59.87  ? 389 LEU L CB    1 
ATOM   21300 C  CG    . LEU K  1  363 ? 116.203 129.836 192.483 1.00 59.87  ? 389 LEU L CG    1 
ATOM   21301 C  CD1   . LEU K  1  363 ? 117.294 128.836 192.755 1.00 59.87  ? 389 LEU L CD1   1 
ATOM   21302 C  CD2   . LEU K  1  363 ? 116.191 130.214 191.027 1.00 59.87  ? 389 LEU L CD2   1 
ATOM   21303 N  N     . LEU K  1  364 ? 111.898 128.960 194.062 1.00 62.97  ? 390 LEU L N     1 
ATOM   21304 C  CA    . LEU K  1  364 ? 110.666 128.189 194.129 1.00 62.97  ? 390 LEU L CA    1 
ATOM   21305 C  C     . LEU K  1  364 ? 109.443 129.058 193.884 1.00 62.97  ? 390 LEU L C     1 
ATOM   21306 O  O     . LEU K  1  364 ? 108.493 128.605 193.243 1.00 62.97  ? 390 LEU L O     1 
ATOM   21307 C  CB    . LEU K  1  364 ? 110.544 127.492 195.485 1.00 62.97  ? 390 LEU L CB    1 
ATOM   21308 C  CG    . LEU K  1  364 ? 109.291 126.646 195.729 1.00 62.97  ? 390 LEU L CG    1 
ATOM   21309 C  CD1   . LEU K  1  364 ? 109.106 125.646 194.623 1.00 62.97  ? 390 LEU L CD1   1 
ATOM   21310 C  CD2   . LEU K  1  364 ? 109.314 125.950 197.056 1.00 62.97  ? 390 LEU L CD2   1 
ATOM   21311 N  N     . GLY K  1  365 ? 109.453 130.303 194.357 1.00 60.26  ? 391 GLY L N     1 
ATOM   21312 C  CA    . GLY K  1  365 ? 108.283 131.148 194.210 1.00 60.26  ? 391 GLY L CA    1 
ATOM   21313 C  C     . GLY K  1  365 ? 108.014 131.579 192.785 1.00 60.26  ? 391 GLY L C     1 
ATOM   21314 O  O     . GLY K  1  365 ? 106.861 131.786 192.407 1.00 60.26  ? 391 GLY L O     1 
ATOM   21315 N  N     . ALA K  1  366 ? 109.057 131.704 191.971 1.00 61.35  ? 392 ALA L N     1 
ATOM   21316 C  CA    . ALA K  1  366 ? 108.864 132.135 190.594 1.00 61.35  ? 392 ALA L CA    1 
ATOM   21317 C  C     . ALA K  1  366 ? 108.265 131.025 189.741 1.00 61.35  ? 392 ALA L C     1 
ATOM   21318 O  O     . ALA K  1  366 ? 107.356 131.266 188.943 1.00 61.35  ? 392 ALA L O     1 
ATOM   21319 C  CB    . ALA K  1  366 ? 110.189 132.609 190.011 1.00 61.35  ? 392 ALA L CB    1 
ATOM   21320 N  N     . GLU K  1  367 ? 108.744 129.794 189.911 1.00 66.86  ? 393 GLU L N     1 
ATOM   21321 C  CA    . GLU K  1  367 ? 108.310 128.688 189.065 1.00 66.86  ? 393 GLU L CA    1 
ATOM   21322 C  C     . GLU K  1  367 ? 106.921 128.170 189.401 1.00 66.86  ? 393 GLU L C     1 
ATOM   21323 O  O     . GLU K  1  367 ? 106.405 127.332 188.658 1.00 66.86  ? 393 GLU L O     1 
ATOM   21324 C  CB    . GLU K  1  367 ? 109.301 127.534 189.160 1.00 66.86  ? 393 GLU L CB    1 
ATOM   21325 C  CG    . GLU K  1  367 ? 110.712 127.908 188.785 1.00 66.86  ? 393 GLU L CG    1 
ATOM   21326 C  CD    . GLU K  1  367 ? 111.486 126.743 188.217 1.00 66.86  ? 393 GLU L CD    1 
ATOM   21327 O  OE1   . GLU K  1  367 ? 110.919 125.999 187.393 1.00 66.86  ? 393 GLU L OE1   1 
ATOM   21328 O  OE2   . GLU K  1  367 ? 112.661 126.570 188.593 1.00 66.86  ? 393 GLU L OE2   1 
ATOM   21329 N  N     . VAL K  1  368 ? 106.310 128.617 190.491 1.00 65.91  ? 394 VAL L N     1 
ATOM   21330 C  CA    . VAL K  1  368 ? 104.984 128.140 190.858 1.00 65.91  ? 394 VAL L CA    1 
ATOM   21331 C  C     . VAL K  1  368 ? 103.988 129.229 190.483 1.00 65.91  ? 394 VAL L C     1 
ATOM   21332 O  O     . VAL K  1  368 ? 102.828 128.950 190.158 1.00 65.91  ? 394 VAL L O     1 
ATOM   21333 C  CB    . VAL K  1  368 ? 104.937 127.753 192.349 1.00 65.91  ? 394 VAL L CB    1 
ATOM   21334 C  CG1   . VAL K  1  368 ? 103.566 127.271 192.770 1.00 65.91  ? 394 VAL L CG1   1 
ATOM   21335 C  CG2   . VAL K  1  368 ? 105.939 126.652 192.610 1.00 65.91  ? 394 VAL L CG2   1 
ATOM   21336 N  N     . LEU K  1  369 ? 104.452 130.477 190.456 1.00 64.05  ? 395 LEU L N     1 
ATOM   21337 C  CA    . LEU K  1  369 ? 103.599 131.557 189.975 1.00 64.05  ? 395 LEU L CA    1 
ATOM   21338 C  C     . LEU K  1  369 ? 103.379 131.475 188.474 1.00 64.05  ? 395 LEU L C     1 
ATOM   21339 O  O     . LEU K  1  369 ? 102.307 131.839 187.984 1.00 64.05  ? 395 LEU L O     1 
ATOM   21340 C  CB    . LEU K  1  369 ? 104.209 132.907 190.329 1.00 64.05  ? 395 LEU L CB    1 
ATOM   21341 C  CG    . LEU K  1  369 ? 103.976 133.416 191.741 1.00 64.05  ? 395 LEU L CG    1 
ATOM   21342 C  CD1   . LEU K  1  369 ? 104.938 134.532 192.032 1.00 64.05  ? 395 LEU L CD1   1 
ATOM   21343 C  CD2   . LEU K  1  369 ? 102.557 133.889 191.879 1.00 64.05  ? 395 LEU L CD2   1 
ATOM   21344 N  N     . ILE K  1  370 ? 104.369 130.985 187.735 1.00 65.88  ? 396 ILE L N     1 
ATOM   21345 C  CA    . ILE K  1  370 ? 104.354 131.071 186.283 1.00 65.88  ? 396 ILE L CA    1 
ATOM   21346 C  C     . ILE K  1  370 ? 103.998 129.738 185.625 1.00 65.88  ? 396 ILE L C     1 
ATOM   21347 O  O     . ILE K  1  370 ? 103.614 129.724 184.447 1.00 65.88  ? 396 ILE L O     1 
ATOM   21348 C  CB    . ILE K  1  370 ? 105.723 131.597 185.799 1.00 65.88  ? 396 ILE L CB    1 
ATOM   21349 C  CG1   . ILE K  1  370 ? 105.636 132.255 184.432 1.00 65.88  ? 396 ILE L CG1   1 
ATOM   21350 C  CG2   . ILE K  1  370 ? 106.758 130.491 185.750 1.00 65.88  ? 396 ILE L CG2   1 
ATOM   21351 C  CD1   . ILE K  1  370 ? 106.851 133.076 184.130 1.00 65.88  ? 396 ILE L CD1   1 
ATOM   21352 N  N     . LYS K  1  371 ? 104.071 128.630 186.359 1.00 69.28  ? 397 LYS L N     1 
ATOM   21353 C  CA    . LYS K  1  371 ? 103.791 127.305 185.824 1.00 69.28  ? 397 LYS L CA    1 
ATOM   21354 C  C     . LYS K  1  371 ? 102.854 126.484 186.689 1.00 69.28  ? 397 LYS L C     1 
ATOM   21355 O  O     . LYS K  1  371 ? 102.285 125.508 186.189 1.00 69.28  ? 397 LYS L O     1 
ATOM   21356 C  CB    . LYS K  1  371 ? 105.090 126.504 185.645 1.00 69.28  ? 397 LYS L CB    1 
ATOM   21357 C  CG    . LYS K  1  371 ? 106.007 126.997 184.542 1.00 69.28  ? 397 LYS L CG    1 
ATOM   21358 C  CD    . LYS K  1  371 ? 107.438 126.528 184.764 1.00 69.28  ? 397 LYS L CD    1 
ATOM   21359 C  CE    . LYS K  1  371 ? 107.516 125.016 184.936 1.00 69.28  ? 397 LYS L CE    1 
ATOM   21360 N  NZ    . LYS K  1  371 ? 108.885 124.563 185.300 1.00 69.28  ? 397 LYS L NZ    1 
ATOM   21361 N  N     . GLY K  1  372 ? 102.682 126.829 187.960 1.00 70.66  ? 398 GLY L N     1 
ATOM   21362 C  CA    . GLY K  1  372 ? 101.876 126.064 188.868 1.00 70.66  ? 398 GLY L CA    1 
ATOM   21363 C  C     . GLY K  1  372 ? 102.633 125.005 189.639 1.00 70.66  ? 398 GLY L C     1 
ATOM   21364 O  O     . GLY K  1  372 ? 102.203 124.630 190.732 1.00 70.66  ? 398 GLY L O     1 
ATOM   21365 N  N     . SER K  1  373 ? 103.749 124.512 189.103 1.00 71.14  ? 399 SER L N     1 
ATOM   21366 C  CA    . SER K  1  373 ? 104.495 123.445 189.754 1.00 71.14  ? 399 SER L CA    1 
ATOM   21367 C  C     . SER K  1  373 ? 105.964 123.541 189.375 1.00 71.14  ? 399 SER L C     1 
ATOM   21368 O  O     . SER K  1  373 ? 106.346 124.259 188.450 1.00 71.14  ? 399 SER L O     1 
ATOM   21369 C  CB    . SER K  1  373 ? 103.935 122.068 189.392 1.00 71.14  ? 399 SER L CB    1 
ATOM   21370 O  OG    . SER K  1  373 ? 102.625 121.901 189.906 1.00 71.14  ? 399 SER L OG    1 
ATOM   21371 N  N     . LYS K  1  374 ? 106.786 122.799 190.108 1.00 70.40  ? 400 LYS L N     1 
ATOM   21372 C  CA    . LYS K  1  374 ? 108.233 122.824 189.972 1.00 70.40  ? 400 LYS L CA    1 
ATOM   21373 C  C     . LYS K  1  374 ? 108.704 121.686 189.079 1.00 70.40  ? 400 LYS L C     1 
ATOM   21374 O  O     . LYS K  1  374 ? 108.114 120.604 189.062 1.00 70.40  ? 400 LYS L O     1 
ATOM   21375 C  CB    . LYS K  1  374 ? 108.897 122.708 191.346 1.00 70.40  ? 400 LYS L CB    1 
ATOM   21376 C  CG    . LYS K  1  374 ? 110.380 123.038 191.387 1.00 70.40  ? 400 LYS L CG    1 
ATOM   21377 C  CD    . LYS K  1  374 ? 110.616 124.533 191.404 1.00 70.40  ? 400 LYS L CD    1 
ATOM   21378 C  CE    . LYS K  1  374 ? 112.095 124.854 191.455 1.00 70.40  ? 400 LYS L CE    1 
ATOM   21379 N  NZ    . LYS K  1  374 ? 112.800 124.062 192.494 1.00 70.40  ? 400 LYS L NZ    1 
ATOM   21380 N  N     . LEU K  1  375 ? 109.772 121.940 188.329 1.00 65.03  ? 401 LEU L N     1 
ATOM   21381 C  CA    . LEU K  1  375 ? 110.441 120.910 187.548 1.00 65.03  ? 401 LEU L CA    1 
ATOM   21382 C  C     . LEU K  1  375 ? 111.663 120.423 188.313 1.00 65.03  ? 401 LEU L C     1 
ATOM   21383 O  O     . LEU K  1  375 ? 112.446 121.231 188.819 1.00 65.03  ? 401 LEU L O     1 
ATOM   21384 C  CB    . LEU K  1  375 ? 110.848 121.437 186.173 1.00 65.03  ? 401 LEU L CB    1 
ATOM   21385 C  CG    . LEU K  1  375 ? 111.333 120.386 185.176 1.00 65.03  ? 401 LEU L CG    1 
ATOM   21386 C  CD1   . LEU K  1  375 ? 110.195 119.481 184.763 1.00 65.03  ? 401 LEU L CD1   1 
ATOM   21387 C  CD2   . LEU K  1  375 ? 111.945 121.051 183.968 1.00 65.03  ? 401 LEU L CD2   1 
ATOM   21388 N  N     . SER K  1  376 ? 111.820 119.104 188.390 1.00 63.02  ? 402 SER L N     1 
ATOM   21389 C  CA    . SER K  1  376 ? 112.896 118.495 189.150 1.00 63.02  ? 402 SER L CA    1 
ATOM   21390 C  C     . SER K  1  376 ? 114.240 118.714 188.464 1.00 63.02  ? 402 SER L C     1 
ATOM   21391 O  O     . SER K  1  376 ? 114.327 119.127 187.307 1.00 63.02  ? 402 SER L O     1 
ATOM   21392 C  CB    . SER K  1  376 ? 112.656 116.997 189.318 1.00 63.02  ? 402 SER L CB    1 
ATOM   21393 O  OG    . SER K  1  376 ? 111.497 116.740 190.079 1.00 63.02  ? 402 SER L OG    1 
ATOM   21394 N  N     . LEU K  1  377 ? 115.306 118.423 189.204 1.00 59.13  ? 403 LEU L N     1 
ATOM   21395 C  CA    . LEU K  1  377 ? 116.632 118.430 188.615 1.00 59.13  ? 403 LEU L CA    1 
ATOM   21396 C  C     . LEU K  1  377 ? 116.915 117.155 187.848 1.00 59.13  ? 403 LEU L C     1 
ATOM   21397 O  O     . LEU K  1  377 ? 117.797 117.149 186.987 1.00 59.13  ? 403 LEU L O     1 
ATOM   21398 C  CB    . LEU K  1  377 ? 117.693 118.629 189.693 1.00 59.13  ? 403 LEU L CB    1 
ATOM   21399 C  CG    . LEU K  1  377 ? 118.937 119.404 189.265 1.00 59.13  ? 403 LEU L CG    1 
ATOM   21400 C  CD1   . LEU K  1  377 ? 118.565 120.711 188.593 1.00 59.13  ? 403 LEU L CD1   1 
ATOM   21401 C  CD2   . LEU K  1  377 ? 119.827 119.657 190.453 1.00 59.13  ? 403 LEU L CD2   1 
ATOM   21402 N  N     . GLY K  1  378 ? 116.188 116.077 188.138 1.00 59.77  ? 404 GLY L N     1 
ATOM   21403 C  CA    . GLY K  1  378 ? 116.339 114.865 187.358 1.00 59.77  ? 404 GLY L CA    1 
ATOM   21404 C  C     . GLY K  1  378 ? 115.660 114.943 186.013 1.00 59.77  ? 404 GLY L C     1 
ATOM   21405 O  O     . GLY K  1  378 ? 116.156 114.382 185.035 1.00 59.77  ? 404 GLY L O     1 
ATOM   21406 N  N     . GLU K  1  379 ? 114.528 115.641 185.941 1.00 61.64  ? 405 GLU L N     1 
ATOM   21407 C  CA    . GLU K  1  379 ? 113.825 115.811 184.678 1.00 61.64  ? 405 GLU L CA    1 
ATOM   21408 C  C     . GLU K  1  379 ? 114.488 116.847 183.787 1.00 61.64  ? 405 GLU L C     1 
ATOM   21409 O  O     . GLU K  1  379 ? 114.420 116.732 182.560 1.00 61.64  ? 405 GLU L O     1 
ATOM   21410 C  CB    . GLU K  1  379 ? 112.373 116.203 184.936 1.00 61.64  ? 405 GLU L CB    1 
ATOM   21411 C  CG    . GLU K  1  379 ? 111.508 115.056 185.400 1.00 61.64  ? 405 GLU L CG    1 
ATOM   21412 C  CD    . GLU K  1  379 ? 111.291 114.028 184.315 1.00 61.64  ? 405 GLU L CD    1 
ATOM   21413 O  OE1   . GLU K  1  379 ? 111.184 114.424 183.136 1.00 61.64  ? 405 GLU L OE1   1 
ATOM   21414 O  OE2   . GLU K  1  379 ? 111.230 112.825 184.639 1.00 61.64  ? 405 GLU L OE2   1 
ATOM   21415 N  N     . ALA K  1  380 ? 115.116 117.866 184.374 1.00 56.60  ? 406 ALA L N     1 
ATOM   21416 C  CA    . ALA K  1  380 ? 115.883 118.811 183.575 1.00 56.60  ? 406 ALA L CA    1 
ATOM   21417 C  C     . ALA K  1  380 ? 117.162 118.181 183.043 1.00 56.60  ? 406 ALA L C     1 
ATOM   21418 O  O     . ALA K  1  380 ? 117.608 118.527 181.947 1.00 56.60  ? 406 ALA L O     1 
ATOM   21419 C  CB    . ALA K  1  380 ? 116.205 120.054 184.397 1.00 56.60  ? 406 ALA L CB    1 
ATOM   21420 N  N     . PHE K  1  381 ? 117.756 117.253 183.797 1.00 55.96  ? 407 PHE L N     1 
ATOM   21421 C  CA    . PHE K  1  381 ? 118.948 116.553 183.330 1.00 55.96  ? 407 PHE L CA    1 
ATOM   21422 C  C     . PHE K  1  381 ? 118.619 115.574 182.213 1.00 55.96  ? 407 PHE L C     1 
ATOM   21423 O  O     . PHE K  1  381 ? 119.460 115.325 181.344 1.00 55.96  ? 407 PHE L O     1 
ATOM   21424 C  CB    . PHE K  1  381 ? 119.611 115.801 184.483 1.00 55.96  ? 407 PHE L CB    1 
ATOM   21425 C  CG    . PHE K  1  381 ? 120.562 116.628 185.299 1.00 55.96  ? 407 PHE L CG    1 
ATOM   21426 C  CD1   . PHE K  1  381 ? 120.515 118.010 185.279 1.00 55.96  ? 407 PHE L CD1   1 
ATOM   21427 C  CD2   . PHE K  1  381 ? 121.502 116.011 186.099 1.00 55.96  ? 407 PHE L CD2   1 
ATOM   21428 C  CE1   . PHE K  1  381 ? 121.390 118.756 186.038 1.00 55.96  ? 407 PHE L CE1   1 
ATOM   21429 C  CE2   . PHE K  1  381 ? 122.378 116.749 186.856 1.00 55.96  ? 407 PHE L CE2   1 
ATOM   21430 C  CZ    . PHE K  1  381 ? 122.322 118.124 186.825 1.00 55.96  ? 407 PHE L CZ    1 
ATOM   21431 N  N     . LYS K  1  382 ? 117.415 114.997 182.229 1.00 58.69  ? 408 LYS L N     1 
ATOM   21432 C  CA    . LYS K  1  382 ? 117.002 114.102 181.155 1.00 58.69  ? 408 LYS L CA    1 
ATOM   21433 C  C     . LYS K  1  382 ? 116.743 114.857 179.865 1.00 58.69  ? 408 LYS L C     1 
ATOM   21434 O  O     . LYS K  1  382 ? 116.917 114.301 178.778 1.00 58.69  ? 408 LYS L O     1 
ATOM   21435 C  CB    . LYS K  1  382 ? 115.751 113.332 181.562 1.00 58.69  ? 408 LYS L CB    1 
ATOM   21436 C  CG    . LYS K  1  382 ? 116.024 112.181 182.494 1.00 58.69  ? 408 LYS L CG    1 
ATOM   21437 C  CD    . LYS K  1  382 ? 114.779 111.366 182.769 1.00 58.69  ? 408 LYS L CD    1 
ATOM   21438 C  CE    . LYS K  1  382 ? 115.095 110.210 183.702 1.00 58.69  ? 408 LYS L CE    1 
ATOM   21439 N  NZ    . LYS K  1  382 ? 113.902 109.364 183.974 1.00 58.69  ? 408 LYS L NZ    1 
ATOM   21440 N  N     . LYS K  1  383 ? 116.325 116.116 179.960 1.00 57.46  ? 409 LYS L N     1 
ATOM   21441 C  CA    . LYS K  1  383 ? 116.083 116.908 178.766 1.00 57.46  ? 409 LYS L CA    1 
ATOM   21442 C  C     . LYS K  1  383 ? 117.373 117.406 178.140 1.00 57.46  ? 409 LYS L C     1 
ATOM   21443 O  O     . LYS K  1  383 ? 117.444 117.546 176.917 1.00 57.46  ? 409 LYS L O     1 
ATOM   21444 C  CB    . LYS K  1  383 ? 115.184 118.091 179.101 1.00 57.46  ? 409 LYS L CB    1 
ATOM   21445 C  CG    . LYS K  1  383 ? 113.735 117.730 179.303 1.00 57.46  ? 409 LYS L CG    1 
ATOM   21446 C  CD    . LYS K  1  383 ? 112.915 118.959 179.637 1.00 57.46  ? 409 LYS L CD    1 
ATOM   21447 C  CE    . LYS K  1  383 ? 111.436 118.650 179.637 1.00 57.46  ? 409 LYS L CE    1 
ATOM   21448 N  NZ    . LYS K  1  383 ? 111.113 117.531 180.558 1.00 57.46  ? 409 LYS L NZ    1 
ATOM   21449 N  N     . ILE K  1  384 ? 118.392 117.683 178.954 1.00 55.45  ? 410 ILE L N     1 
ATOM   21450 C  CA    . ILE K  1  384 ? 119.644 118.218 178.431 1.00 55.45  ? 410 ILE L CA    1 
ATOM   21451 C  C     . ILE K  1  384 ? 120.432 117.122 177.723 1.00 55.45  ? 410 ILE L C     1 
ATOM   21452 O  O     . ILE K  1  384 ? 121.115 117.379 176.727 1.00 55.45  ? 410 ILE L O     1 
ATOM   21453 C  CB    . ILE K  1  384 ? 120.427 118.894 179.579 1.00 55.45  ? 410 ILE L CB    1 
ATOM   21454 C  CG1   . ILE K  1  384 ? 119.701 120.160 180.033 1.00 55.45  ? 410 ILE L CG1   1 
ATOM   21455 C  CG2   . ILE K  1  384 ? 121.830 119.299 179.177 1.00 55.45  ? 410 ILE L CG2   1 
ATOM   21456 C  CD1   . ILE K  1  384 ? 120.268 120.780 181.279 1.00 55.45  ? 410 ILE L CD1   1 
ATOM   21457 N  N     . ASP K  1  385 ? 120.285 115.876 178.159 1.00 56.97  ? 411 ASP L N     1 
ATOM   21458 C  CA    . ASP K  1  385 ? 120.999 114.772 177.531 1.00 56.97  ? 411 ASP L CA    1 
ATOM   21459 C  C     . ASP K  1  385 ? 120.446 114.387 176.160 1.00 56.97  ? 411 ASP L C     1 
ATOM   21460 O  O     . ASP K  1  385 ? 121.112 113.640 175.438 1.00 56.97  ? 411 ASP L O     1 
ATOM   21461 C  CB    . ASP K  1  385 ? 120.974 113.556 178.454 1.00 56.97  ? 411 ASP L CB    1 
ATOM   21462 C  CG    . ASP K  1  385 ? 122.008 113.641 179.558 1.00 56.97  ? 411 ASP L CG    1 
ATOM   21463 O  OD1   . ASP K  1  385 ? 123.175 113.961 179.258 1.00 56.97  ? 411 ASP L OD1   1 
ATOM   21464 O  OD2   . ASP K  1  385 ? 121.657 113.388 180.728 1.00 56.97  ? 411 ASP L OD2   1 
ATOM   21465 N  N     . ALA K  1  386 ? 119.269 114.880 175.777 1.00 56.84  ? 412 ALA L N     1 
ATOM   21466 C  CA    . ALA K  1  386 ? 118.616 114.481 174.537 1.00 56.84  ? 412 ALA L CA    1 
ATOM   21467 C  C     . ALA K  1  386 ? 118.711 115.531 173.437 1.00 56.84  ? 412 ALA L C     1 
ATOM   21468 O  O     . ALA K  1  386 ? 118.023 115.407 172.421 1.00 56.84  ? 412 ALA L O     1 
ATOM   21469 C  CB    . ALA K  1  386 ? 117.152 114.144 174.805 1.00 56.84  ? 412 ALA L CB    1 
ATOM   21470 N  N     . ILE K  1  387 ? 119.538 116.553 173.612 1.00 53.88  ? 413 ILE L N     1 
ATOM   21471 C  CA    . ILE K  1  387 ? 119.784 117.551 172.576 1.00 53.88  ? 413 ILE L CA    1 
ATOM   21472 C  C     . ILE K  1  387 ? 120.843 117.021 171.619 1.00 53.88  ? 413 ILE L C     1 
ATOM   21473 O  O     . ILE K  1  387 ? 121.840 116.428 172.043 1.00 53.88  ? 413 ILE L O     1 
ATOM   21474 C  CB    . ILE K  1  387 ? 120.215 118.880 173.222 1.00 53.88  ? 413 ILE L CB    1 
ATOM   21475 C  CG1   . ILE K  1  387 ? 119.132 119.380 174.170 1.00 53.88  ? 413 ILE L CG1   1 
ATOM   21476 C  CG2   . ILE K  1  387 ? 120.509 119.936 172.185 1.00 53.88  ? 413 ILE L CG2   1 
ATOM   21477 C  CD1   . ILE K  1  387 ? 119.525 120.605 174.939 1.00 53.88  ? 413 ILE L CD1   1 
ATOM   21478 N  N     . THR K  1  388 ? 120.626 117.207 170.321 1.00 55.83  ? 414 THR L N     1 
ATOM   21479 C  CA    . THR K  1  388 ? 121.554 116.762 169.293 1.00 55.83  ? 414 THR L CA    1 
ATOM   21480 C  C     . THR K  1  388 ? 122.183 117.964 168.594 1.00 55.83  ? 414 THR L C     1 
ATOM   21481 O  O     . THR K  1  388 ? 121.911 119.119 168.920 1.00 55.83  ? 414 THR L O     1 
ATOM   21482 C  CB    . THR K  1  388 ? 120.843 115.857 168.288 1.00 55.83  ? 414 THR L CB    1 
ATOM   21483 O  OG1   . THR K  1  388 ? 119.880 116.621 167.558 1.00 55.83  ? 414 THR L OG1   1 
ATOM   21484 C  CG2   . THR K  1  388 ? 120.130 114.736 169.000 1.00 55.83  ? 414 THR L CG2   1 
ATOM   21485 N  N     . VAL K  1  389 ? 123.048 117.674 167.621 1.00 56.31  ? 415 VAL L N     1 
ATOM   21486 C  CA    . VAL K  1  389 ? 123.648 118.726 166.809 1.00 56.31  ? 415 VAL L CA    1 
ATOM   21487 C  C     . VAL K  1  389 ? 122.608 119.338 165.877 1.00 56.31  ? 415 VAL L C     1 
ATOM   21488 O  O     . VAL K  1  389 ? 122.668 120.533 165.568 1.00 56.31  ? 415 VAL L O     1 
ATOM   21489 C  CB    . VAL K  1  389 ? 124.859 118.156 166.041 1.00 56.31  ? 415 VAL L CB    1 
ATOM   21490 C  CG1   . VAL K  1  389 ? 125.600 119.225 165.284 1.00 56.31  ? 415 VAL L CG1   1 
ATOM   21491 C  CG2   . VAL K  1  389 ? 125.803 117.473 166.998 1.00 56.31  ? 415 VAL L CG2   1 
ATOM   21492 N  N     . LYS K  1  390 ? 121.623 118.547 165.447 1.00 58.05  ? 416 LYS L N     1 
ATOM   21493 C  CA    . LYS K  1  390 ? 120.586 119.045 164.550 1.00 58.05  ? 416 LYS L CA    1 
ATOM   21494 C  C     . LYS K  1  390 ? 119.670 120.048 165.234 1.00 58.05  ? 416 LYS L C     1 
ATOM   21495 O  O     . LYS K  1  390 ? 119.194 120.988 164.587 1.00 58.05  ? 416 LYS L O     1 
ATOM   21496 C  CB    . LYS K  1  390 ? 119.756 117.884 164.011 1.00 58.05  ? 416 LYS L CB    1 
ATOM   21497 C  CG    . LYS K  1  390 ? 120.289 117.277 162.736 1.00 58.05  ? 416 LYS L CG    1 
ATOM   21498 C  CD    . LYS K  1  390 ? 119.353 116.211 162.214 1.00 58.05  ? 416 LYS L CD    1 
ATOM   21499 C  CE    . LYS K  1  390 ? 119.728 115.798 160.807 1.00 58.05  ? 416 LYS L CE    1 
ATOM   21500 N  NZ    . LYS K  1  390 ? 121.132 115.317 160.737 1.00 58.05  ? 416 LYS L NZ    1 
ATOM   21501 N  N     . ASP K  1  391 ? 119.405 119.863 166.530 1.00 55.94  ? 417 ASP L N     1 
ATOM   21502 C  CA    . ASP K  1  391 ? 118.555 120.796 167.259 1.00 55.94  ? 417 ASP L CA    1 
ATOM   21503 C  C     . ASP K  1  391 ? 119.225 122.145 167.446 1.00 55.94  ? 417 ASP L C     1 
ATOM   21504 O  O     . ASP K  1  391 ? 118.540 123.169 167.468 1.00 55.94  ? 417 ASP L O     1 
ATOM   21505 C  CB    . ASP K  1  391 ? 118.179 120.218 168.616 1.00 55.94  ? 417 ASP L CB    1 
ATOM   21506 C  CG    . ASP K  1  391 ? 117.262 119.032 168.503 1.00 55.94  ? 417 ASP L CG    1 
ATOM   21507 O  OD1   . ASP K  1  391 ? 116.856 118.703 167.372 1.00 55.94  ? 417 ASP L OD1   1 
ATOM   21508 O  OD2   . ASP K  1  391 ? 116.946 118.425 169.543 1.00 55.94  ? 417 ASP L OD2   1 
ATOM   21509 N  N     . VAL K  1  392 ? 120.550 122.168 167.585 1.00 52.72  ? 418 VAL L N     1 
ATOM   21510 C  CA    . VAL K  1  392 ? 121.251 123.436 167.748 1.00 52.72  ? 418 VAL L CA    1 
ATOM   21511 C  C     . VAL K  1  392 ? 121.276 124.201 166.433 1.00 52.72  ? 418 VAL L C     1 
ATOM   21512 O  O     . VAL K  1  392 ? 121.061 125.418 166.406 1.00 52.72  ? 418 VAL L O     1 
ATOM   21513 C  CB    . VAL K  1  392 ? 122.665 123.193 168.306 1.00 52.72  ? 418 VAL L CB    1 
ATOM   21514 C  CG1   . VAL K  1  392 ? 123.447 124.487 168.399 1.00 52.72  ? 418 VAL L CG1   1 
ATOM   21515 C  CG2   . VAL K  1  392 ? 122.582 122.546 169.669 1.00 52.72  ? 418 VAL L CG2   1 
ATOM   21516 N  N     . LYS K  1  393 ? 121.496 123.499 165.319 1.00 52.55  ? 419 LYS L N     1 
ATOM   21517 C  CA    . LYS K  1  393 ? 121.518 124.155 164.017 1.00 52.55  ? 419 LYS L CA    1 
ATOM   21518 C  C     . LYS K  1  393 ? 120.132 124.609 163.584 1.00 52.55  ? 419 LYS L C     1 
ATOM   21519 O  O     . LYS K  1  393 ? 120.009 125.595 162.852 1.00 52.55  ? 419 LYS L O     1 
ATOM   21520 C  CB    . LYS K  1  393 ? 122.108 123.221 162.970 1.00 52.55  ? 419 LYS L CB    1 
ATOM   21521 C  CG    . LYS K  1  393 ? 123.588 122.993 163.100 1.00 52.55  ? 419 LYS L CG    1 
ATOM   21522 C  CD    . LYS K  1  393 ? 124.115 122.284 161.883 1.00 52.55  ? 419 LYS L CD    1 
ATOM   21523 C  CE    . LYS K  1  393 ? 125.599 122.051 161.981 1.00 52.55  ? 419 LYS L CE    1 
ATOM   21524 N  NZ    . LYS K  1  393 ? 126.101 121.219 160.862 1.00 52.55  ? 419 LYS L NZ    1 
ATOM   21525 N  N     . ALA K  1  394 ? 119.083 123.911 164.017 1.00 51.77  ? 420 ALA L N     1 
ATOM   21526 C  CA    . ALA K  1  394 ? 117.729 124.363 163.719 1.00 51.77  ? 420 ALA L CA    1 
ATOM   21527 C  C     . ALA K  1  394 ? 117.350 125.582 164.546 1.00 51.77  ? 420 ALA L C     1 
ATOM   21528 O  O     . ALA K  1  394 ? 116.617 126.449 164.064 1.00 51.77  ? 420 ALA L O     1 
ATOM   21529 C  CB    . ALA K  1  394 ? 116.731 123.234 163.957 1.00 51.77  ? 420 ALA L CB    1 
ATOM   21530 N  N     . TRP K  1  395 ? 117.830 125.662 165.787 1.00 48.86  ? 421 TRP L N     1 
ATOM   21531 C  CA    . TRP K  1  395 ? 117.582 126.841 166.606 1.00 48.86  ? 421 TRP L CA    1 
ATOM   21532 C  C     . TRP K  1  395 ? 118.386 128.032 166.110 1.00 48.86  ? 421 TRP L C     1 
ATOM   21533 O  O     . TRP K  1  395 ? 117.891 129.162 166.111 1.00 48.86  ? 421 TRP L O     1 
ATOM   21534 C  CB    . TRP K  1  395 ? 117.911 126.542 168.070 1.00 48.86  ? 421 TRP L CB    1 
ATOM   21535 C  CG    . TRP K  1  395 ? 117.718 127.714 168.977 1.00 48.86  ? 421 TRP L CG    1 
ATOM   21536 C  CD1   . TRP K  1  395 ? 116.564 128.094 169.579 1.00 48.86  ? 421 TRP L CD1   1 
ATOM   21537 C  CD2   . TRP K  1  395 ? 118.710 128.662 169.382 1.00 48.86  ? 421 TRP L CD2   1 
ATOM   21538 N  NE1   . TRP K  1  395 ? 116.768 129.221 170.329 1.00 48.86  ? 421 TRP L NE1   1 
ATOM   21539 C  CE2   . TRP K  1  395 ? 118.080 129.592 170.220 1.00 48.86  ? 421 TRP L CE2   1 
ATOM   21540 C  CE3   . TRP K  1  395 ? 120.068 128.820 169.106 1.00 48.86  ? 421 TRP L CE3   1 
ATOM   21541 C  CZ2   . TRP K  1  395 ? 118.758 130.662 170.784 1.00 48.86  ? 421 TRP L CZ2   1 
ATOM   21542 C  CZ3   . TRP K  1  395 ? 120.736 129.881 169.667 1.00 48.86  ? 421 TRP L CZ3   1 
ATOM   21543 C  CH2   . TRP K  1  395 ? 120.083 130.787 170.496 1.00 48.86  ? 421 TRP L CH2   1 
ATOM   21544 N  N     . ALA K  1  396 ? 119.624 127.800 165.673 1.00 52.90  ? 422 ALA L N     1 
ATOM   21545 C  CA    . ALA K  1  396 ? 120.527 128.902 165.355 1.00 52.90  ? 422 ALA L CA    1 
ATOM   21546 C  C     . ALA K  1  396 ? 120.165 129.580 164.043 1.00 52.90  ? 422 ALA L C     1 
ATOM   21547 O  O     . ALA K  1  396 ? 120.279 130.804 163.928 1.00 52.90  ? 422 ALA L O     1 
ATOM   21548 C  CB    . ALA K  1  396 ? 121.969 128.405 165.312 1.00 52.90  ? 422 ALA L CB    1 
ATOM   21549 N  N     . GLY K  1  397 ? 119.720 128.811 163.048 1.00 53.85  ? 423 GLY L N     1 
ATOM   21550 C  CA    . GLY K  1  397 ? 119.315 129.395 161.783 1.00 53.85  ? 423 GLY L CA    1 
ATOM   21551 C  C     . GLY K  1  397 ? 118.031 130.188 161.859 1.00 53.85  ? 423 GLY L C     1 
ATOM   21552 O  O     . GLY K  1  397 ? 117.766 131.011 160.980 1.00 53.85  ? 423 GLY L O     1 
ATOM   21553 N  N     . LYS K  1  398 ? 117.237 129.964 162.896 1.00 54.59  ? 424 LYS L N     1 
ATOM   21554 C  CA    . LYS K  1  398 ? 115.998 130.686 163.137 1.00 54.59  ? 424 LYS L CA    1 
ATOM   21555 C  C     . LYS K  1  398 ? 116.211 131.947 163.965 1.00 54.59  ? 424 LYS L C     1 
ATOM   21556 O  O     . LYS K  1  398 ? 115.547 132.960 163.730 1.00 54.59  ? 424 LYS L O     1 
ATOM   21557 C  CB    . LYS K  1  398 ? 115.009 129.755 163.838 1.00 54.59  ? 424 LYS L CB    1 
ATOM   21558 C  CG    . LYS K  1  398 ? 113.637 130.316 164.054 1.00 54.59  ? 424 LYS L CG    1 
ATOM   21559 C  CD    . LYS K  1  398 ? 112.748 129.286 164.721 1.00 54.59  ? 424 LYS L CD    1 
ATOM   21560 C  CE    . LYS K  1  398 ? 113.009 129.206 166.216 1.00 54.59  ? 424 LYS L CE    1 
ATOM   21561 N  NZ    . LYS K  1  398 ? 112.329 130.302 166.953 1.00 54.59  ? 424 LYS L NZ    1 
ATOM   21562 N  N     . ARG K  1  399 ? 117.144 131.918 164.914 1.00 51.86  ? 425 ARG L N     1 
ATOM   21563 C  CA    . ARG K  1  399 ? 117.230 132.938 165.948 1.00 51.86  ? 425 ARG L CA    1 
ATOM   21564 C  C     . ARG K  1  399 ? 118.371 133.923 165.771 1.00 51.86  ? 425 ARG L C     1 
ATOM   21565 O  O     . ARG K  1  399 ? 118.247 135.063 166.219 1.00 51.86  ? 425 ARG L O     1 
ATOM   21566 C  CB    . ARG K  1  399 ? 117.368 132.284 167.325 1.00 51.86  ? 425 ARG L CB    1 
ATOM   21567 C  CG    . ARG K  1  399 ? 116.061 131.877 167.954 1.00 51.86  ? 425 ARG L CG    1 
ATOM   21568 C  CD    . ARG K  1  399 ? 115.200 133.067 168.254 1.00 51.86  ? 425 ARG L CD    1 
ATOM   21569 N  NE    . ARG K  1  399 ? 114.045 132.694 169.054 1.00 51.86  ? 425 ARG L NE    1 
ATOM   21570 C  CZ    . ARG K  1  399 ? 112.945 133.427 169.161 1.00 51.86  ? 425 ARG L CZ    1 
ATOM   21571 N  NH1   . ARG K  1  399 ? 111.940 133.010 169.914 1.00 51.86  ? 425 ARG L NH1   1 
ATOM   21572 N  NH2   . ARG K  1  399 ? 112.848 134.577 168.512 1.00 51.86  ? 425 ARG L NH2   1 
ATOM   21573 N  N     . LEU K  1  400 ? 119.482 133.534 165.153 1.00 56.52  ? 426 LEU L N     1 
ATOM   21574 C  CA    . LEU K  1  400 ? 120.602 134.456 165.035 1.00 56.52  ? 426 LEU L CA    1 
ATOM   21575 C  C     . LEU K  1  400 ? 121.130 134.665 163.625 1.00 56.52  ? 426 LEU L C     1 
ATOM   21576 O  O     . LEU K  1  400 ? 121.779 135.691 163.396 1.00 56.52  ? 426 LEU L O     1 
ATOM   21577 C  CB    . LEU K  1  400 ? 121.763 134.025 165.951 1.00 56.52  ? 426 LEU L CB    1 
ATOM   21578 C  CG    . LEU K  1  400 ? 122.385 132.632 165.969 1.00 56.52  ? 426 LEU L CG    1 
ATOM   21579 C  CD1   . LEU K  1  400 ? 123.507 132.497 164.962 1.00 56.52  ? 426 LEU L CD1   1 
ATOM   21580 C  CD2   . LEU K  1  400 ? 122.908 132.354 167.355 1.00 56.52  ? 426 LEU L CD2   1 
ATOM   21581 N  N     . TRP K  1  401 ? 120.884 133.758 162.680 1.00 65.00  ? 427 TRP L N     1 
ATOM   21582 C  CA    . TRP K  1  401 ? 121.403 133.922 161.324 1.00 65.00  ? 427 TRP L CA    1 
ATOM   21583 C  C     . TRP K  1  401 ? 120.640 135.038 160.626 1.00 65.00  ? 427 TRP L C     1 
ATOM   21584 O  O     . TRP K  1  401 ? 119.445 134.892 160.344 1.00 65.00  ? 427 TRP L O     1 
ATOM   21585 C  CB    . TRP K  1  401 ? 121.296 132.622 160.535 1.00 65.00  ? 427 TRP L CB    1 
ATOM   21586 C  CG    . TRP K  1  401 ? 121.950 132.679 159.171 1.00 65.00  ? 427 TRP L CG    1 
ATOM   21587 C  CD1   . TRP K  1  401 ? 121.370 133.075 158.004 1.00 65.00  ? 427 TRP L CD1   1 
ATOM   21588 C  CD2   . TRP K  1  401 ? 123.295 132.308 158.840 1.00 65.00  ? 427 TRP L CD2   1 
ATOM   21589 N  NE1   . TRP K  1  401 ? 122.270 132.988 156.973 1.00 65.00  ? 427 TRP L NE1   1 
ATOM   21590 C  CE2   . TRP K  1  401 ? 123.459 132.518 157.461 1.00 65.00  ? 427 TRP L CE2   1 
ATOM   21591 C  CE3   . TRP K  1  401 ? 124.377 131.831 159.578 1.00 65.00  ? 427 TRP L CE3   1 
ATOM   21592 C  CZ2   . TRP K  1  401 ? 124.657 132.263 156.808 1.00 65.00  ? 427 TRP L CZ2   1 
ATOM   21593 C  CZ3   . TRP K  1  401 ? 125.562 131.575 158.928 1.00 65.00  ? 427 TRP L CZ3   1 
ATOM   21594 C  CH2   . TRP K  1  401 ? 125.695 131.791 157.558 1.00 65.00  ? 427 TRP L CH2   1 
ATOM   21595 N  N     . ASP K  1  402 ? 121.339 136.150 160.371 1.00 67.41  ? 428 ASP L N     1 
ATOM   21596 C  CA    . ASP K  1  402 ? 120.834 137.330 159.669 1.00 67.41  ? 428 ASP L CA    1 
ATOM   21597 C  C     . ASP K  1  402 ? 119.611 137.916 160.383 1.00 67.41  ? 428 ASP L C     1 
ATOM   21598 O  O     . ASP K  1  402 ? 118.497 137.920 159.868 1.00 67.41  ? 428 ASP L O     1 
ATOM   21599 C  CB    . ASP K  1  402 ? 120.533 136.994 158.202 1.00 67.41  ? 428 ASP L CB    1 
ATOM   21600 C  CG    . ASP K  1  402 ? 120.397 138.223 157.330 1.00 67.41  ? 428 ASP L CG    1 
ATOM   21601 O  OD1   . ASP K  1  402 ? 121.207 139.159 157.474 1.00 67.41  ? 428 ASP L OD1   1 
ATOM   21602 O  OD2   . ASP K  1  402 ? 119.484 138.245 156.483 1.00 67.41  ? 428 ASP L OD2   1 
ATOM   21603 N  N     . GLN K  1  403 ? 119.851 138.394 161.605 1.00 58.80  ? 429 GLN L N     1 
ATOM   21604 C  CA    . GLN K  1  403 ? 118.821 139.004 162.438 1.00 58.80  ? 429 GLN L CA    1 
ATOM   21605 C  C     . GLN K  1  403 ? 119.321 140.325 163.004 1.00 58.80  ? 429 GLN L C     1 
ATOM   21606 O  O     . GLN K  1  403 ? 120.506 140.651 162.932 1.00 58.80  ? 429 GLN L O     1 
ATOM   21607 C  CB    . GLN K  1  403 ? 118.398 138.082 163.589 1.00 58.80  ? 429 GLN L CB    1 
ATOM   21608 C  CG    . GLN K  1  403 ? 117.864 136.734 163.169 1.00 58.80  ? 429 GLN L CG    1 
ATOM   21609 C  CD    . GLN K  1  403 ? 116.431 136.788 162.718 1.00 58.80  ? 429 GLN L CD    1 
ATOM   21610 O  OE1   . GLN K  1  403 ? 115.753 137.795 162.888 1.00 58.80  ? 429 GLN L OE1   1 
ATOM   21611 N  NE2   . GLN K  1  403 ? 115.958 135.700 162.139 1.00 58.80  ? 429 GLN L NE2   1 
ATOM   21612 N  N     . ASP K  1  404 ? 118.398 141.081 163.590 1.00 53.11  ? 430 ASP L N     1 
ATOM   21613 C  CA    . ASP K  1  404 ? 118.708 142.384 164.158 1.00 53.11  ? 430 ASP L CA    1 
ATOM   21614 C  C     . ASP K  1  404 ? 119.311 142.246 165.548 1.00 53.11  ? 430 ASP L C     1 
ATOM   21615 O  O     . ASP K  1  404 ? 118.976 141.335 166.306 1.00 53.11  ? 430 ASP L O     1 
ATOM   21616 C  CB    . ASP K  1  404 ? 117.452 143.245 164.245 1.00 53.11  ? 430 ASP L CB    1 
ATOM   21617 C  CG    . ASP K  1  404 ? 117.193 144.022 162.987 1.00 53.11  ? 430 ASP L CG    1 
ATOM   21618 O  OD1   . ASP K  1  404 ? 118.148 144.261 162.232 1.00 53.11  ? 430 ASP L OD1   1 
ATOM   21619 O  OD2   . ASP K  1  404 ? 116.031 144.403 162.753 1.00 53.11  ? 430 ASP L OD2   1 
ATOM   21620 N  N     . ILE K  1  405 ? 120.188 143.187 165.888 1.00 45.08  ? 431 ILE L N     1 
ATOM   21621 C  CA    . ILE K  1  405 ? 120.891 143.187 167.161 1.00 45.08  ? 431 ILE L CA    1 
ATOM   21622 C  C     . ILE K  1  405 ? 120.578 144.471 167.915 1.00 45.08  ? 431 ILE L C     1 
ATOM   21623 O  O     . ILE K  1  405 ? 120.132 145.466 167.345 1.00 45.08  ? 431 ILE L O     1 
ATOM   21624 C  CB    . ILE K  1  405 ? 122.410 143.030 166.979 1.00 45.08  ? 431 ILE L CB    1 
ATOM   21625 C  CG1   . ILE K  1  405 ? 122.936 144.139 166.080 1.00 45.08  ? 431 ILE L CG1   1 
ATOM   21626 C  CG2   . ILE K  1  405 ? 122.722 141.674 166.405 1.00 45.08  ? 431 ILE L CG2   1 
ATOM   21627 C  CD1   . ILE K  1  405 ? 124.368 143.992 165.686 1.00 45.08  ? 431 ILE L CD1   1 
ATOM   21628 N  N     . ALA K  1  406 ? 120.815 144.426 169.222 1.00 40.43  ? 432 ALA L N     1 
ATOM   21629 C  CA    . ALA K  1  406 ? 120.750 145.585 170.097 1.00 40.43  ? 432 ALA L CA    1 
ATOM   21630 C  C     . ALA K  1  406 ? 122.104 145.753 170.767 1.00 40.43  ? 432 ALA L C     1 
ATOM   21631 O  O     . ALA K  1  406 ? 122.669 144.779 171.265 1.00 40.43  ? 432 ALA L O     1 
ATOM   21632 C  CB    . ALA K  1  406 ? 119.648 145.425 171.142 1.00 40.43  ? 432 ALA L CB    1 
ATOM   21633 N  N     . ILE K  1  407 ? 122.637 146.976 170.754 1.00 39.27  ? 433 ILE L N     1 
ATOM   21634 C  CA    . ILE K  1  407 ? 123.972 147.272 171.264 1.00 39.27  ? 433 ILE L CA    1 
ATOM   21635 C  C     . ILE K  1  407 ? 123.858 148.340 172.346 1.00 39.27  ? 433 ILE L C     1 
ATOM   21636 O  O     . ILE K  1  407 ? 122.945 149.167 172.319 1.00 39.27  ? 433 ILE L O     1 
ATOM   21637 C  CB    . ILE K  1  407 ? 124.926 147.742 170.137 1.00 39.27  ? 433 ILE L CB    1 
ATOM   21638 C  CG1   . ILE K  1  407 ? 124.667 146.981 168.841 1.00 39.27  ? 433 ILE L CG1   1 
ATOM   21639 C  CG2   . ILE K  1  407 ? 126.378 147.508 170.514 1.00 39.27  ? 433 ILE L CG2   1 
ATOM   21640 C  CD1   . ILE K  1  407 ? 125.343 147.562 167.652 1.00 39.27  ? 433 ILE L CD1   1 
ATOM   21641 N  N     . ALA K  1  408 ? 124.784 148.314 173.308 1.00 36.96  ? 434 ALA L N     1 
ATOM   21642 C  CA    . ALA K  1  408 ? 124.914 149.372 174.304 1.00 36.96  ? 434 ALA L CA    1 
ATOM   21643 C  C     . ALA K  1  408 ? 126.364 149.462 174.757 1.00 36.96  ? 434 ALA L C     1 
ATOM   21644 O  O     . ALA K  1  408 ? 127.055 148.449 174.848 1.00 36.96  ? 434 ALA L O     1 
ATOM   21645 C  CB    . ALA K  1  408 ? 124.005 149.135 175.505 1.00 36.96  ? 434 ALA L CB    1 
ATOM   21646 N  N     . GLY K  1  409 ? 126.823 150.679 175.043 1.00 40.50  ? 435 GLY L N     1 
ATOM   21647 C  CA    . GLY K  1  409 ? 128.214 150.860 175.417 1.00 40.50  ? 435 GLY L CA    1 
ATOM   21648 C  C     . GLY K  1  409 ? 128.493 152.161 176.134 1.00 40.50  ? 435 GLY L C     1 
ATOM   21649 O  O     . GLY K  1  409 ? 127.754 153.136 175.997 1.00 40.50  ? 435 GLY L O     1 
ATOM   21650 N  N     . THR K  1  410 ? 129.586 152.168 176.901 1.00 42.34  ? 436 THR L N     1 
ATOM   21651 C  CA    . THR K  1  410 ? 130.055 153.394 177.535 1.00 42.34  ? 436 THR L CA    1 
ATOM   21652 C  C     . THR K  1  410 ? 131.571 153.361 177.673 1.00 42.34  ? 436 THR L C     1 
ATOM   21653 O  O     . THR K  1  410 ? 132.203 152.311 177.558 1.00 42.34  ? 436 THR L O     1 
ATOM   21654 C  CB    . THR K  1  410 ? 129.405 153.632 178.906 1.00 42.34  ? 436 THR L CB    1 
ATOM   21655 O  OG1   . THR K  1  410 ? 129.626 154.988 179.299 1.00 42.34  ? 436 THR L OG1   1 
ATOM   21656 C  CG2   . THR K  1  410 ? 130.012 152.743 179.966 1.00 42.34  ? 436 THR L CG2   1 
ATOM   21657 N  N     . GLY K  1  411 ? 132.150 154.532 177.895 1.00 44.30  ? 437 GLY L N     1 
ATOM   21658 C  CA    . GLY K  1  411 ? 133.581 154.650 178.119 1.00 44.30  ? 437 GLY L CA    1 
ATOM   21659 C  C     . GLY K  1  411 ? 134.306 155.217 176.905 1.00 44.30  ? 437 GLY L C     1 
ATOM   21660 O  O     . GLY K  1  411 ? 133.861 156.191 176.309 1.00 44.30  ? 437 GLY L O     1 
ATOM   21661 N  N     . GLN K  1  412 ? 135.437 154.607 176.555 1.00 46.24  ? 438 GLN L N     1 
ATOM   21662 C  CA    . GLN K  1  412 ? 136.213 155.005 175.380 1.00 46.24  ? 438 GLN L CA    1 
ATOM   21663 C  C     . GLN K  1  412 ? 135.792 154.163 174.175 1.00 46.24  ? 438 GLN L C     1 
ATOM   21664 O  O     . GLN K  1  412 ? 136.515 153.290 173.696 1.00 46.24  ? 438 GLN L O     1 
ATOM   21665 C  CB    . GLN K  1  412 ? 137.701 154.863 175.659 1.00 46.24  ? 438 GLN L CB    1 
ATOM   21666 C  CG    . GLN K  1  412 ? 138.177 155.568 176.904 1.00 46.24  ? 438 GLN L CG    1 
ATOM   21667 C  CD    . GLN K  1  412 ? 139.653 155.898 176.857 1.00 46.24  ? 438 GLN L CD    1 
ATOM   21668 O  OE1   . GLN K  1  412 ? 140.097 156.671 176.017 1.00 46.24  ? 438 GLN L OE1   1 
ATOM   21669 N  NE2   . GLN K  1  412 ? 140.420 155.312 177.760 1.00 46.24  ? 438 GLN L NE2   1 
ATOM   21670 N  N     . ILE K  1  413 ? 134.598 154.462 173.669 1.00 45.30  ? 439 ILE L N     1 
ATOM   21671 C  CA    . ILE K  1  413 ? 133.971 153.639 172.641 1.00 45.30  ? 439 ILE L CA    1 
ATOM   21672 C  C     . ILE K  1  413 ? 133.998 154.342 171.289 1.00 45.30  ? 439 ILE L C     1 
ATOM   21673 O  O     . ILE K  1  413 ? 133.111 154.139 170.455 1.00 45.30  ? 439 ILE L O     1 
ATOM   21674 C  CB    . ILE K  1  413 ? 132.534 153.259 173.037 1.00 45.30  ? 439 ILE L CB    1 
ATOM   21675 C  CG1   . ILE K  1  413 ? 131.743 154.491 173.459 1.00 45.30  ? 439 ILE L CG1   1 
ATOM   21676 C  CG2   . ILE K  1  413 ? 132.555 152.257 174.152 1.00 45.30  ? 439 ILE L CG2   1 
ATOM   21677 C  CD1   . ILE K  1  413 ? 130.266 154.339 173.291 1.00 45.30  ? 439 ILE L CD1   1 
ATOM   21678 N  N     . GLU K  1  414 ? 135.016 155.174 171.066 1.00 50.14  ? 440 GLU L N     1 
ATOM   21679 C  CA    . GLU K  1  414 ? 135.182 155.844 169.780 1.00 50.14  ? 440 GLU L CA    1 
ATOM   21680 C  C     . GLU K  1  414 ? 135.518 154.864 168.661 1.00 50.14  ? 440 GLU L C     1 
ATOM   21681 O  O     . GLU K  1  414 ? 135.107 155.067 167.515 1.00 50.14  ? 440 GLU L O     1 
ATOM   21682 C  CB    . GLU K  1  414 ? 136.267 156.910 169.896 1.00 50.14  ? 440 GLU L CB    1 
ATOM   21683 C  CG    . GLU K  1  414 ? 136.425 157.788 168.684 1.00 50.14  ? 440 GLU L CG    1 
ATOM   21684 C  CD    . GLU K  1  414 ? 137.812 158.366 168.569 1.00 50.14  ? 440 GLU L CD    1 
ATOM   21685 O  OE1   . GLU K  1  414 ? 138.330 158.884 169.576 1.00 50.14  ? 440 GLU L OE1   1 
ATOM   21686 O  OE2   . GLU K  1  414 ? 138.391 158.296 167.470 1.00 50.14  ? 440 GLU L OE2   1 
ATOM   21687 N  N     . GLY K  1  415 ? 136.241 153.795 168.968 1.00 51.01  ? 441 GLY L N     1 
ATOM   21688 C  CA    . GLY K  1  415 ? 136.546 152.773 167.991 1.00 51.01  ? 441 GLY L CA    1 
ATOM   21689 C  C     . GLY K  1  415 ? 135.428 151.808 167.675 1.00 51.01  ? 441 GLY L C     1 
ATOM   21690 O  O     . GLY K  1  415 ? 135.599 150.929 166.830 1.00 51.01  ? 441 GLY L O     1 
ATOM   21691 N  N     . LEU K  1  416 ? 134.286 151.933 168.337 1.00 49.94  ? 442 LEU L N     1 
ATOM   21692 C  CA    . LEU K  1  416 ? 133.118 151.133 168.008 1.00 49.94  ? 442 LEU L CA    1 
ATOM   21693 C  C     . LEU K  1  416 ? 132.484 151.690 166.743 1.00 49.94  ? 442 LEU L C     1 
ATOM   21694 O  O     . LEU K  1  416 ? 132.081 152.856 166.710 1.00 49.94  ? 442 LEU L O     1 
ATOM   21695 C  CB    . LEU K  1  416 ? 132.128 151.157 169.169 1.00 49.94  ? 442 LEU L CB    1 
ATOM   21696 C  CG    . LEU K  1  416 ? 131.000 150.136 169.179 1.00 49.94  ? 442 LEU L CG    1 
ATOM   21697 C  CD1   . LEU K  1  416 ? 131.573 148.753 169.254 1.00 49.94  ? 442 LEU L CD1   1 
ATOM   21698 C  CD2   . LEU K  1  416 ? 130.093 150.392 170.351 1.00 49.94  ? 442 LEU L CD2   1 
ATOM   21699 N  N     . LEU K  1  417 ? 132.399 150.867 165.701 1.00 52.80  ? 443 LEU L N     1 
ATOM   21700 C  CA    . LEU K  1  417 ? 131.829 151.305 164.438 1.00 52.80  ? 443 LEU L CA    1 
ATOM   21701 C  C     . LEU K  1  417 ? 130.309 151.362 164.546 1.00 52.80  ? 443 LEU L C     1 
ATOM   21702 O  O     . LEU K  1  417 ? 129.716 150.952 165.544 1.00 52.80  ? 443 LEU L O     1 
ATOM   21703 C  CB    . LEU K  1  417 ? 132.265 150.376 163.313 1.00 52.80  ? 443 LEU L CB    1 
ATOM   21704 C  CG    . LEU K  1  417 ? 133.766 150.303 163.064 1.00 52.80  ? 443 LEU L CG    1 
ATOM   21705 C  CD1   . LEU K  1  417 ? 134.047 149.362 161.927 1.00 52.80  ? 443 LEU L CD1   1 
ATOM   21706 C  CD2   . LEU K  1  417 ? 134.338 151.671 162.775 1.00 52.80  ? 443 LEU L CD2   1 
ATOM   21707 N  N     . ASP K  1  418 ? 129.659 151.864 163.502 1.00 56.68  ? 444 ASP L N     1 
ATOM   21708 C  CA    . ASP K  1  418 ? 128.221 152.097 163.549 1.00 56.68  ? 444 ASP L CA    1 
ATOM   21709 C  C     . ASP K  1  418 ? 127.464 150.815 163.214 1.00 56.68  ? 444 ASP L C     1 
ATOM   21710 O  O     . ASP K  1  418 ? 128.031 149.722 163.180 1.00 56.68  ? 444 ASP L O     1 
ATOM   21711 C  CB    . ASP K  1  418 ? 127.841 153.253 162.640 1.00 56.68  ? 444 ASP L CB    1 
ATOM   21712 C  CG    . ASP K  1  418 ? 129.025 153.835 161.948 1.00 56.68  ? 444 ASP L CG    1 
ATOM   21713 O  OD1   . ASP K  1  418 ? 129.713 154.692 162.543 1.00 56.68  ? 444 ASP L OD1   1 
ATOM   21714 O  OD2   . ASP K  1  418 ? 129.264 153.443 160.793 1.00 56.68  ? 444 ASP L OD2   1 
ATOM   21715 N  N     . TYR K  1  419 ? 126.161 150.951 162.957 1.00 50.38  ? 445 TYR L N     1 
ATOM   21716 C  CA    . TYR K  1  419 ? 125.250 149.816 163.059 1.00 50.38  ? 445 TYR L CA    1 
ATOM   21717 C  C     . TYR K  1  419 ? 125.434 148.829 161.912 1.00 50.38  ? 445 TYR L C     1 
ATOM   21718 O  O     . TYR K  1  419 ? 125.503 147.619 162.139 1.00 50.38  ? 445 TYR L O     1 
ATOM   21719 C  CB    . TYR K  1  419 ? 123.803 150.312 163.121 1.00 50.38  ? 445 TYR L CB    1 
ATOM   21720 C  CG    . TYR K  1  419 ? 122.812 149.264 163.572 1.00 50.38  ? 445 TYR L CG    1 
ATOM   21721 C  CD1   . TYR K  1  419 ? 122.512 149.105 164.909 1.00 50.38  ? 445 TYR L CD1   1 
ATOM   21722 C  CD2   . TYR K  1  419 ? 122.179 148.434 162.657 1.00 50.38  ? 445 TYR L CD2   1 
ATOM   21723 C  CE1   . TYR K  1  419 ? 121.620 148.145 165.326 1.00 50.38  ? 445 TYR L CE1   1 
ATOM   21724 C  CE2   . TYR K  1  419 ? 121.298 147.470 163.066 1.00 50.38  ? 445 TYR L CE2   1 
ATOM   21725 C  CZ    . TYR K  1  419 ? 121.014 147.335 164.400 1.00 50.38  ? 445 TYR L CZ    1 
ATOM   21726 O  OH    . TYR K  1  419 ? 120.124 146.380 164.816 1.00 50.38  ? 445 TYR L OH    1 
ATOM   21727 N  N     . MET K  1  420 ? 125.513 149.319 160.675 1.00 53.06  ? 446 MET L N     1 
ATOM   21728 C  CA    . MET K  1  420 ? 125.500 148.420 159.527 1.00 53.06  ? 446 MET L CA    1 
ATOM   21729 C  C     . MET K  1  420 ? 126.823 147.704 159.306 1.00 53.06  ? 446 MET L C     1 
ATOM   21730 O  O     . MET K  1  420 ? 126.846 146.682 158.616 1.00 53.06  ? 446 MET L O     1 
ATOM   21731 C  CB    . MET K  1  420 ? 125.114 149.183 158.264 1.00 53.06  ? 446 MET L CB    1 
ATOM   21732 C  CG    . MET K  1  420 ? 123.687 149.685 158.276 1.00 53.06  ? 446 MET L CG    1 
ATOM   21733 S  SD    . MET K  1  420 ? 122.490 148.357 158.414 1.00 53.06  ? 446 MET L SD    1 
ATOM   21734 C  CE    . MET K  1  420 ? 122.268 147.943 156.699 1.00 53.06  ? 446 MET L CE    1 
ATOM   21735 N  N     . ARG K  1  421 ? 127.919 148.203 159.867 1.00 55.38  ? 447 ARG L N     1 
ATOM   21736 C  CA    . ARG K  1  421 ? 129.163 147.455 159.817 1.00 55.38  ? 447 ARG L CA    1 
ATOM   21737 C  C     . ARG K  1  421 ? 129.183 146.320 160.817 1.00 55.38  ? 447 ARG L C     1 
ATOM   21738 O  O     . ARG K  1  421 ? 129.986 145.396 160.668 1.00 55.38  ? 447 ARG L O     1 
ATOM   21739 C  CB    . ARG K  1  421 ? 130.351 148.373 160.077 1.00 55.38  ? 447 ARG L CB    1 
ATOM   21740 C  CG    . ARG K  1  421 ? 131.063 148.822 158.825 1.00 55.38  ? 447 ARG L CG    1 
ATOM   21741 C  CD    . ARG K  1  421 ? 131.692 147.650 158.092 1.00 55.38  ? 447 ARG L CD    1 
ATOM   21742 N  NE    . ARG K  1  421 ? 133.010 147.314 158.612 1.00 55.38  ? 447 ARG L NE    1 
ATOM   21743 C  CZ    . ARG K  1  421 ? 134.134 147.899 158.218 1.00 55.38  ? 447 ARG L CZ    1 
ATOM   21744 N  NH1   . ARG K  1  421 ? 135.290 147.529 158.740 1.00 55.38  ? 447 ARG L NH1   1 
ATOM   21745 N  NH2   . ARG K  1  421 ? 134.101 148.858 157.307 1.00 55.38  ? 447 ARG L NH2   1 
ATOM   21746 N  N     . ILE K  1  422 ? 128.330 146.377 161.833 1.00 52.17  ? 448 ILE L N     1 
ATOM   21747 C  CA    . ILE K  1  422 ? 128.189 145.303 162.802 1.00 52.17  ? 448 ILE L CA    1 
ATOM   21748 C  C     . ILE K  1  422 ? 127.042 144.372 162.435 1.00 52.17  ? 448 ILE L C     1 
ATOM   21749 O  O     . ILE K  1  422 ? 127.142 143.160 162.616 1.00 52.17  ? 448 ILE L O     1 
ATOM   21750 C  CB    . ILE K  1  422 ? 128.003 145.903 164.211 1.00 52.17  ? 448 ILE L CB    1 
ATOM   21751 C  CG1   . ILE K  1  422 ? 129.134 146.874 164.525 1.00 52.17  ? 448 ILE L CG1   1 
ATOM   21752 C  CG2   . ILE K  1  422 ? 127.986 144.831 165.263 1.00 52.17  ? 448 ILE L CG2   1 
ATOM   21753 C  CD1   . ILE K  1  422 ? 128.941 147.629 165.807 1.00 52.17  ? 448 ILE L CD1   1 
ATOM   21754 N  N     . ARG K  1  423 ? 125.960 144.934 161.889 1.00 54.37  ? 449 ARG L N     1 
ATOM   21755 C  CA    . ARG K  1  423 ? 124.785 144.159 161.505 1.00 54.37  ? 449 ARG L CA    1 
ATOM   21756 C  C     . ARG K  1  423 ? 125.093 143.184 160.377 1.00 54.37  ? 449 ARG L C     1 
ATOM   21757 O  O     . ARG K  1  423 ? 124.522 142.090 160.334 1.00 54.37  ? 449 ARG L O     1 
ATOM   21758 C  CB    . ARG K  1  423 ? 123.657 145.123 161.118 1.00 54.37  ? 449 ARG L CB    1 
ATOM   21759 C  CG    . ARG K  1  423 ? 122.420 144.529 160.470 1.00 54.37  ? 449 ARG L CG    1 
ATOM   21760 C  CD    . ARG K  1  423 ? 121.700 143.563 161.381 1.00 54.37  ? 449 ARG L CD    1 
ATOM   21761 N  NE    . ARG K  1  423 ? 120.547 142.961 160.724 1.00 54.37  ? 449 ARG L NE    1 
ATOM   21762 C  CZ    . ARG K  1  423 ? 120.606 141.907 159.917 1.00 54.37  ? 449 ARG L CZ    1 
ATOM   21763 N  NH1   . ARG K  1  423 ? 119.499 141.430 159.374 1.00 54.37  ? 449 ARG L NH1   1 
ATOM   21764 N  NH2   . ARG K  1  423 ? 121.766 141.323 159.658 1.00 54.37  ? 449 ARG L NH2   1 
ATOM   21765 N  N     . SER K  1  424 ? 126.028 143.532 159.493 1.00 56.91  ? 450 SER L N     1 
ATOM   21766 C  CA    . SER K  1  424 ? 126.362 142.661 158.375 1.00 56.91  ? 450 SER L CA    1 
ATOM   21767 C  C     . SER K  1  424 ? 127.164 141.439 158.789 1.00 56.91  ? 450 SER L C     1 
ATOM   21768 O  O     . SER K  1  424 ? 127.317 140.523 157.978 1.00 56.91  ? 450 SER L O     1 
ATOM   21769 C  CB    . SER K  1  424 ? 127.144 143.431 157.320 1.00 56.91  ? 450 SER L CB    1 
ATOM   21770 O  OG    . SER K  1  424 ? 128.440 143.742 157.788 1.00 56.91  ? 450 SER L OG    1 
ATOM   21771 N  N     . ASP K  1  425 ? 127.671 141.395 160.016 1.00 54.83  ? 451 ASP L N     1 
ATOM   21772 C  CA    . ASP K  1  425 ? 128.434 140.259 160.509 1.00 54.83  ? 451 ASP L CA    1 
ATOM   21773 C  C     . ASP K  1  425 ? 127.566 139.106 160.996 1.00 54.83  ? 451 ASP L C     1 
ATOM   21774 O  O     . ASP K  1  425 ? 128.112 138.115 161.485 1.00 54.83  ? 451 ASP L O     1 
ATOM   21775 C  CB    . ASP K  1  425 ? 129.351 140.707 161.641 1.00 54.83  ? 451 ASP L CB    1 
ATOM   21776 C  CG    . ASP K  1  425 ? 130.635 141.311 161.146 1.00 54.83  ? 451 ASP L CG    1 
ATOM   21777 O  OD1   . ASP K  1  425 ? 131.195 140.786 160.165 1.00 54.83  ? 451 ASP L OD1   1 
ATOM   21778 O  OD2   . ASP K  1  425 ? 131.090 142.307 161.743 1.00 54.83  ? 451 ASP L OD2   1 
ATOM   21779 N  N     . MET K  1  426 ? 126.244 139.195 160.882 1.00 58.01  ? 452 MET L N     1 
ATOM   21780 C  CA    . MET K  1  426 ? 125.355 138.139 161.343 1.00 58.01  ? 452 MET L CA    1 
ATOM   21781 C  C     . MET K  1  426 ? 125.053 137.111 160.265 1.00 58.01  ? 452 MET L C     1 
ATOM   21782 O  O     . MET K  1  426 ? 124.063 136.384 160.378 1.00 58.01  ? 452 MET L O     1 
ATOM   21783 C  CB    . MET K  1  426 ? 124.054 138.737 161.874 1.00 58.01  ? 452 MET L CB    1 
ATOM   21784 C  CG    . MET K  1  426 ? 124.248 139.816 162.919 1.00 58.01  ? 452 MET L CG    1 
ATOM   21785 S  SD    . MET K  1  426 ? 124.835 139.176 164.490 1.00 58.01  ? 452 MET L SD    1 
ATOM   21786 C  CE    . MET K  1  426 ? 123.454 138.154 164.962 1.00 58.01  ? 452 MET L CE    1 
ATOM   21787 N  N     . SER K  1  427 ? 125.874 137.053 159.220 1.00 66.17  ? 453 SER L N     1 
ATOM   21788 C  CA    . SER K  1  427 ? 125.824 136.013 158.204 1.00 66.17  ? 453 SER L CA    1 
ATOM   21789 C  C     . SER K  1  427 ? 127.191 135.976 157.547 1.00 66.17  ? 453 SER L C     1 
ATOM   21790 O  O     . SER K  1  427 ? 127.663 137.005 157.060 1.00 66.17  ? 453 SER L O     1 
ATOM   21791 C  CB    . SER K  1  427 ? 124.734 136.283 157.169 1.00 66.17  ? 453 SER L CB    1 
ATOM   21792 O  OG    . SER K  1  427 ? 124.929 137.539 156.554 1.00 66.17  ? 453 SER L OG    1 
ATOM   21793 N  N     . MET K  1  428 ? 127.815 134.796 157.539 1.00 86.87  ? 454 MET L N     1 
ATOM   21794 C  CA    . MET K  1  428 ? 129.221 134.659 157.172 1.00 86.87  ? 454 MET L CA    1 
ATOM   21795 C  C     . MET K  1  428 ? 129.468 134.966 155.705 1.00 86.87  ? 454 MET L C     1 
ATOM   21796 O  O     . MET K  1  428 ? 130.530 135.507 155.371 1.00 86.87  ? 454 MET L O     1 
ATOM   21797 C  CB    . MET K  1  428 ? 129.720 133.243 157.513 1.00 86.87  ? 454 MET L CB    1 
ATOM   21798 C  CG    . MET K  1  428 ? 131.175 132.952 157.137 1.00 86.87  ? 454 MET L CG    1 
ATOM   21799 S  SD    . MET K  1  428 ? 131.942 131.419 157.713 1.00 86.87  ? 454 MET L SD    1 
ATOM   21800 C  CE    . MET K  1  428 ? 131.521 131.388 159.448 1.00 86.87  ? 454 MET L CE    1 
ATOM   21801 N  N     . MET K  1  429 ? 128.479 134.690 154.848 1.00 108.16 ? 455 MET L N     1 
ATOM   21802 C  CA    . MET K  1  429 ? 128.605 134.742 153.388 1.00 108.16 ? 455 MET L CA    1 
ATOM   21803 C  C     . MET K  1  429 ? 129.765 133.835 152.948 1.00 108.16 ? 455 MET L C     1 
ATOM   21804 O  O     . MET K  1  429 ? 130.636 134.202 152.156 1.00 108.16 ? 455 MET L O     1 
ATOM   21805 C  CB    . MET K  1  429 ? 128.750 136.191 152.886 1.00 108.16 ? 455 MET L CB    1 
ATOM   21806 C  CG    . MET K  1  429 ? 128.533 136.455 151.396 1.00 108.16 ? 455 MET L CG    1 
ATOM   21807 S  SD    . MET K  1  429 ? 128.766 138.184 150.943 1.00 108.16 ? 455 MET L SD    1 
ATOM   21808 C  CE    . MET K  1  429 ? 127.643 138.335 149.556 1.00 108.16 ? 455 MET L CE    1 
ATOM   21809 N  N     . ARG K  1  430 ? 129.788 132.629 153.530 1.00 123.31 ? 456 ARG L N     1 
ATOM   21810 C  CA    . ARG K  1  430 ? 130.601 131.519 153.046 1.00 123.31 ? 456 ARG L CA    1 
ATOM   21811 C  C     . ARG K  1  430 ? 129.787 130.233 152.983 1.00 123.31 ? 456 ARG L C     1 
ATOM   21812 O  O     . ARG K  1  430 ? 130.156 129.326 152.233 1.00 123.31 ? 456 ARG L O     1 
ATOM   21813 C  CB    . ARG K  1  430 ? 131.841 131.323 153.938 1.00 123.31 ? 456 ARG L CB    1 
ATOM   21814 C  CG    . ARG K  1  430 ? 132.990 130.500 153.341 1.00 123.31 ? 456 ARG L CG    1 
ATOM   21815 C  CD    . ARG K  1  430 ? 133.395 130.943 151.937 1.00 123.31 ? 456 ARG L CD    1 
ATOM   21816 N  NE    . ARG K  1  430 ? 133.860 132.327 151.868 1.00 123.31 ? 456 ARG L NE    1 
ATOM   21817 C  CZ    . ARG K  1  430 ? 134.343 132.894 150.765 1.00 123.31 ? 456 ARG L CZ    1 
ATOM   21818 N  NH1   . ARG K  1  430 ? 134.448 132.187 149.648 1.00 123.31 ? 456 ARG L NH1   1 
ATOM   21819 N  NH2   . ARG K  1  430 ? 134.737 134.161 150.779 1.00 123.31 ? 456 ARG L NH2   1 
ATOM   21820 N  N     . TRP K  1  431 ? 128.696 130.125 153.741 1.00 122.08 ? 457 TRP L N     1 
ATOM   21821 C  CA    . TRP K  1  431 ? 127.524 129.427 153.233 1.00 122.08 ? 457 TRP L CA    1 
ATOM   21822 C  C     . TRP K  1  431 ? 126.682 130.497 152.572 1.00 122.08 ? 457 TRP L C     1 
ATOM   21823 O  O     . TRP K  1  431 ? 125.529 130.683 152.953 1.00 122.08 ? 457 TRP L O     1 
ATOM   21824 C  CB    . TRP K  1  431 ? 126.664 128.710 154.275 1.00 122.08 ? 457 TRP L CB    1 
ATOM   21825 C  CG    . TRP K  1  431 ? 126.466 127.257 153.962 1.00 122.08 ? 457 TRP L CG    1 
ATOM   21826 C  CD1   . TRP K  1  431 ? 126.981 126.571 152.900 1.00 122.08 ? 457 TRP L CD1   1 
ATOM   21827 C  CD2   . TRP K  1  431 ? 125.486 126.378 154.545 1.00 122.08 ? 457 TRP L CD2   1 
ATOM   21828 N  NE1   . TRP K  1  431 ? 126.511 125.286 152.882 1.00 122.08 ? 457 TRP L NE1   1 
ATOM   21829 C  CE2   . TRP K  1  431 ? 125.576 125.147 153.870 1.00 122.08 ? 457 TRP L CE2   1 
ATOM   21830 C  CE3   . TRP K  1  431 ? 124.582 126.495 155.606 1.00 122.08 ? 457 TRP L CE3   1 
ATOM   21831 C  CZ2   . TRP K  1  431 ? 124.804 124.042 154.224 1.00 122.08 ? 457 TRP L CZ2   1 
ATOM   21832 C  CZ3   . TRP K  1  431 ? 123.828 125.403 155.964 1.00 122.08 ? 457 TRP L CZ3   1 
ATOM   21833 C  CH2   . TRP K  1  431 ? 123.936 124.190 155.273 1.00 122.08 ? 457 TRP L CH2   1 
ATOM   21834 N  N     . MET L  4  1   ? 132.344 188.828 110.280 1.00 80.46  ? 62  MET O N     1 
ATOM   21835 C  CA    . MET L  4  1   ? 132.265 189.149 108.862 1.00 80.46  ? 62  MET O CA    1 
ATOM   21836 C  C     . MET L  4  1   ? 130.820 189.298 108.405 1.00 80.46  ? 62  MET O C     1 
ATOM   21837 O  O     . MET L  4  1   ? 129.893 188.954 109.136 1.00 80.46  ? 62  MET O O     1 
ATOM   21838 C  CB    . MET L  4  1   ? 132.969 188.078 108.035 1.00 80.46  ? 62  MET O CB    1 
ATOM   21839 C  CG    . MET L  4  1   ? 134.374 187.775 108.497 1.00 80.46  ? 62  MET O CG    1 
ATOM   21840 S  SD    . MET L  4  1   ? 135.095 186.386 107.615 1.00 80.46  ? 62  MET O SD    1 
ATOM   21841 C  CE    . MET L  4  1   ? 133.769 185.199 107.735 1.00 80.46  ? 62  MET O CE    1 
ATOM   21842 N  N     . THR L  4  2   ? 130.647 189.814 107.188 1.00 80.29  ? 63  THR O N     1 
ATOM   21843 C  CA    . THR L  4  2   ? 129.331 190.004 106.594 1.00 80.29  ? 63  THR O CA    1 
ATOM   21844 C  C     . THR L  4  2   ? 128.661 188.668 106.299 1.00 80.29  ? 63  THR O C     1 
ATOM   21845 O  O     . THR L  4  2   ? 129.302 187.616 106.227 1.00 80.29  ? 63  THR O O     1 
ATOM   21846 C  CB    . THR L  4  2   ? 129.432 190.811 105.300 1.00 80.29  ? 63  THR O CB    1 
ATOM   21847 O  OG1   . THR L  4  2   ? 130.809 191.013 104.965 1.00 80.29  ? 63  THR O OG1   1 
ATOM   21848 C  CG2   . THR L  4  2   ? 128.756 192.144 105.445 1.00 80.29  ? 63  THR O CG2   1 
ATOM   21849 N  N     . ALA L  4  3   ? 127.340 188.723 106.130 1.00 77.72  ? 64  ALA O N     1 
ATOM   21850 C  CA    . ALA L  4  3   ? 126.582 187.522 105.813 1.00 77.72  ? 64  ALA O CA    1 
ATOM   21851 C  C     . ALA L  4  3   ? 126.828 187.039 104.392 1.00 77.72  ? 64  ALA O C     1 
ATOM   21852 O  O     . ALA L  4  3   ? 126.543 185.876 104.091 1.00 77.72  ? 64  ALA O O     1 
ATOM   21853 C  CB    . ALA L  4  3   ? 125.093 187.771 106.030 1.00 77.72  ? 64  ALA O CB    1 
ATOM   21854 N  N     . ALA L  4  4   ? 127.342 187.898 103.512 1.00 77.21  ? 65  ALA O N     1 
ATOM   21855 C  CA    . ALA L  4  4   ? 127.734 187.437 102.187 1.00 77.21  ? 65  ALA O CA    1 
ATOM   21856 C  C     . ALA L  4  4   ? 128.998 186.590 102.241 1.00 77.21  ? 65  ALA O C     1 
ATOM   21857 O  O     . ALA L  4  4   ? 129.166 185.681 101.425 1.00 77.21  ? 65  ALA O O     1 
ATOM   21858 C  CB    . ALA L  4  4   ? 127.927 188.626 101.250 1.00 77.21  ? 65  ALA O CB    1 
ATOM   21859 N  N     . GLU L  4  5   ? 129.884 186.856 103.194 1.00 76.71  ? 66  GLU O N     1 
ATOM   21860 C  CA    . GLU L  4  5   ? 131.117 186.095 103.304 1.00 76.71  ? 66  GLU O CA    1 
ATOM   21861 C  C     . GLU L  4  5   ? 130.974 184.844 104.148 1.00 76.71  ? 66  GLU O C     1 
ATOM   21862 O  O     . GLU L  4  5   ? 131.859 183.985 104.102 1.00 76.71  ? 66  GLU O O     1 
ATOM   21863 C  CB    . GLU L  4  5   ? 132.228 186.960 103.897 1.00 76.71  ? 66  GLU O CB    1 
ATOM   21864 C  CG    . GLU L  4  5   ? 132.392 188.296 103.224 1.00 76.71  ? 66  GLU O CG    1 
ATOM   21865 C  CD    . GLU L  4  5   ? 133.368 189.184 103.948 1.00 76.71  ? 66  GLU O CD    1 
ATOM   21866 O  OE1   . GLU L  4  5   ? 134.088 188.678 104.832 1.00 76.71  ? 66  GLU O OE1   1 
ATOM   21867 O  OE2   . GLU L  4  5   ? 133.417 190.388 103.636 1.00 76.71  ? 66  GLU O OE2   1 
ATOM   21868 N  N     . HIS L  4  6   ? 129.901 184.721 104.923 1.00 76.09  ? 67  HIS O N     1 
ATOM   21869 C  CA    . HIS L  4  6   ? 129.674 183.510 105.700 1.00 76.09  ? 67  HIS O CA    1 
ATOM   21870 C  C     . HIS L  4  6   ? 128.849 182.480 104.947 1.00 76.09  ? 67  HIS O C     1 
ATOM   21871 O  O     . HIS L  4  6   ? 129.012 181.278 105.175 1.00 76.09  ? 67  HIS O O     1 
ATOM   21872 C  CB    . HIS L  4  6   ? 128.977 183.847 107.020 1.00 76.09  ? 67  HIS O CB    1 
ATOM   21873 C  CG    . HIS L  4  6   ? 129.901 183.920 108.193 1.00 76.09  ? 67  HIS O CG    1 
ATOM   21874 N  ND1   . HIS L  4  6   ? 130.426 182.800 108.798 1.00 76.09  ? 67  HIS O ND1   1 
ATOM   21875 C  CD2   . HIS L  4  6   ? 130.393 184.980 108.874 1.00 76.09  ? 67  HIS O CD2   1 
ATOM   21876 C  CE1   . HIS L  4  6   ? 131.205 183.167 109.799 1.00 76.09  ? 67  HIS O CE1   1 
ATOM   21877 N  NE2   . HIS L  4  6   ? 131.201 184.485 109.867 1.00 76.09  ? 67  HIS O NE2   1 
ATOM   21878 N  N     . GLY L  4  7   ? 127.976 182.918 104.053 1.00 74.06  ? 68  GLY O N     1 
ATOM   21879 C  CA    . GLY L  4  7   ? 127.061 182.021 103.387 1.00 74.06  ? 68  GLY O CA    1 
ATOM   21880 C  C     . GLY L  4  7   ? 125.694 182.025 104.046 1.00 74.06  ? 68  GLY O C     1 
ATOM   21881 O  O     . GLY L  4  7   ? 125.528 182.396 105.209 1.00 74.06  ? 68  GLY O O     1 
ATOM   21882 N  N     . LEU L  4  8   ? 124.693 181.620 103.274 1.00 72.62  ? 69  LEU O N     1 
ATOM   21883 C  CA    . LEU L  4  8   ? 123.345 181.533 103.803 1.00 72.62  ? 69  LEU O CA    1 
ATOM   21884 C  C     . LEU L  4  8   ? 123.247 180.344 104.750 1.00 72.62  ? 69  LEU O C     1 
ATOM   21885 O  O     . LEU L  4  8   ? 124.054 179.415 104.706 1.00 72.62  ? 69  LEU O O     1 
ATOM   21886 C  CB    . LEU L  4  8   ? 122.340 181.415 102.656 1.00 72.62  ? 69  LEU O CB    1 
ATOM   21887 C  CG    . LEU L  4  8   ? 120.845 181.627 102.892 1.00 72.62  ? 69  LEU O CG    1 
ATOM   21888 C  CD1   . LEU L  4  8   ? 120.614 182.968 103.537 1.00 72.62  ? 69  LEU O CD1   1 
ATOM   21889 C  CD2   . LEU L  4  8   ? 120.086 181.535 101.590 1.00 72.62  ? 69  LEU O CD2   1 
ATOM   21890 N  N     . HIS L  4  9   ? 122.264 180.395 105.636 1.00 74.51  ? 70  HIS O N     1 
ATOM   21891 C  CA    . HIS L  4  9   ? 122.043 179.334 106.604 1.00 74.51  ? 70  HIS O CA    1 
ATOM   21892 C  C     . HIS L  4  9   ? 121.055 178.324 106.042 1.00 74.51  ? 70  HIS O C     1 
ATOM   21893 O  O     . HIS L  4  9   ? 119.958 178.693 105.620 1.00 74.51  ? 70  HIS O O     1 
ATOM   21894 C  CB    . HIS L  4  9   ? 121.522 179.920 107.913 1.00 74.51  ? 70  HIS O CB    1 
ATOM   21895 C  CG    . HIS L  4  9   ? 121.799 179.067 109.105 1.00 74.51  ? 70  HIS O CG    1 
ATOM   21896 N  ND1   . HIS L  4  9   ? 122.954 178.326 109.235 1.00 74.51  ? 70  HIS O ND1   1 
ATOM   21897 C  CD2   . HIS L  4  9   ? 121.074 178.835 110.223 1.00 74.51  ? 70  HIS O CD2   1 
ATOM   21898 C  CE1   . HIS L  4  9   ? 122.927 177.672 110.382 1.00 74.51  ? 70  HIS O CE1   1 
ATOM   21899 N  NE2   . HIS L  4  9   ? 121.798 177.966 111.002 1.00 74.51  ? 70  HIS O NE2   1 
ATOM   21900 N  N     . ALA L  4  10  ? 121.449 177.058 106.031 1.00 71.40  ? 71  ALA O N     1 
ATOM   21901 C  CA    . ALA L  4  10  ? 120.577 176.015 105.516 1.00 71.40  ? 71  ALA O CA    1 
ATOM   21902 C  C     . ALA L  4  10  ? 119.445 175.742 106.502 1.00 71.40  ? 71  ALA O C     1 
ATOM   21903 O  O     . ALA L  4  10  ? 119.668 175.722 107.715 1.00 71.40  ? 71  ALA O O     1 
ATOM   21904 C  CB    . ALA L  4  10  ? 121.362 174.732 105.258 1.00 71.40  ? 71  ALA O CB    1 
ATOM   21905 N  N     . PRO L  4  11  ? 118.223 175.534 106.018 1.00 72.07  ? 72  PRO O N     1 
ATOM   21906 C  CA    . PRO L  4  11  ? 117.104 175.286 106.930 1.00 72.07  ? 72  PRO O CA    1 
ATOM   21907 C  C     . PRO L  4  11  ? 117.083 173.861 107.443 1.00 72.07  ? 72  PRO O C     1 
ATOM   21908 O  O     . PRO L  4  11  ? 117.998 173.084 107.164 1.00 72.07  ? 72  PRO O O     1 
ATOM   21909 C  CB    . PRO L  4  11  ? 115.883 175.586 106.061 1.00 72.07  ? 72  PRO O CB    1 
ATOM   21910 C  CG    . PRO L  4  11  ? 116.330 175.266 104.701 1.00 72.07  ? 72  PRO O CG    1 
ATOM   21911 C  CD    . PRO L  4  11  ? 117.773 175.644 104.623 1.00 72.07  ? 72  PRO O CD    1 
ATOM   21912 N  N     . ALA L  4  12  ? 116.045 173.501 108.183 1.00 70.18  ? 73  ALA O N     1 
ATOM   21913 C  CA    . ALA L  4  12  ? 115.931 172.178 108.788 1.00 70.18  ? 73  ALA O CA    1 
ATOM   21914 C  C     . ALA L  4  12  ? 114.799 171.412 108.115 1.00 70.18  ? 73  ALA O C     1 
ATOM   21915 O  O     . ALA L  4  12  ? 113.639 171.528 108.512 1.00 70.18  ? 73  ALA O O     1 
ATOM   21916 C  CB    . ALA L  4  12  ? 115.700 172.289 110.290 1.00 70.18  ? 73  ALA O CB    1 
ATOM   21917 N  N     . TYR L  4  13  ? 115.141 170.613 107.111 1.00 66.82  ? 74  TYR O N     1 
ATOM   21918 C  CA    . TYR L  4  13  ? 114.188 169.689 106.523 1.00 66.82  ? 74  TYR O CA    1 
ATOM   21919 C  C     . TYR L  4  13  ? 113.974 168.500 107.455 1.00 66.82  ? 74  TYR O C     1 
ATOM   21920 O  O     . TYR L  4  13  ? 114.659 168.339 108.466 1.00 66.82  ? 74  TYR O O     1 
ATOM   21921 C  CB    . TYR L  4  13  ? 114.671 169.226 105.151 1.00 66.82  ? 74  TYR O CB    1 
ATOM   21922 C  CG    . TYR L  4  13  ? 114.830 170.347 104.155 1.00 66.82  ? 74  TYR O CG    1 
ATOM   21923 C  CD1   . TYR L  4  13  ? 113.743 170.822 103.440 1.00 66.82  ? 74  TYR O CD1   1 
ATOM   21924 C  CD2   . TYR L  4  13  ? 116.065 170.930 103.931 1.00 66.82  ? 74  TYR O CD2   1 
ATOM   21925 C  CE1   . TYR L  4  13  ? 113.878 171.851 102.532 1.00 66.82  ? 74  TYR O CE1   1 
ATOM   21926 C  CE2   . TYR L  4  13  ? 116.213 171.959 103.023 1.00 66.82  ? 74  TYR O CE2   1 
ATOM   21927 C  CZ    . TYR L  4  13  ? 115.115 172.415 102.328 1.00 66.82  ? 74  TYR O CZ    1 
ATOM   21928 O  OH    . TYR L  4  13  ? 115.256 173.437 101.421 1.00 66.82  ? 74  TYR O OH    1 
ATOM   21929 N  N     . ALA L  4  14  ? 113.016 167.653 107.110 1.00 65.68  ? 75  ALA O N     1 
ATOM   21930 C  CA    . ALA L  4  14  ? 112.635 166.531 107.963 1.00 65.68  ? 75  ALA O CA    1 
ATOM   21931 C  C     . ALA L  4  14  ? 113.098 165.232 107.315 1.00 65.68  ? 75  ALA O C     1 
ATOM   21932 O  O     . ALA L  4  14  ? 112.338 164.571 106.610 1.00 65.68  ? 75  ALA O O     1 
ATOM   21933 C  CB    . ALA L  4  14  ? 111.135 166.521 108.200 1.00 65.68  ? 75  ALA O CB    1 
ATOM   21934 N  N     . TRP L  4  15  ? 114.343 164.853 107.581 1.00 59.93  ? 76  TRP O N     1 
ATOM   21935 C  CA    . TRP L  4  15  ? 114.888 163.622 107.035 1.00 59.93  ? 76  TRP O CA    1 
ATOM   21936 C  C     . TRP L  4  15  ? 114.372 162.420 107.813 1.00 59.93  ? 76  TRP O C     1 
ATOM   21937 O  O     . TRP L  4  15  ? 114.177 162.476 109.027 1.00 59.93  ? 76  TRP O O     1 
ATOM   21938 C  CB    . TRP L  4  15  ? 116.413 163.649 107.067 1.00 59.93  ? 76  TRP O CB    1 
ATOM   21939 C  CG    . TRP L  4  15  ? 117.007 164.778 106.299 1.00 59.93  ? 76  TRP O CG    1 
ATOM   21940 C  CD1   . TRP L  4  15  ? 117.290 166.023 106.764 1.00 59.93  ? 76  TRP O CD1   1 
ATOM   21941 C  CD2   . TRP L  4  15  ? 117.403 164.765 104.926 1.00 59.93  ? 76  TRP O CD2   1 
ATOM   21942 N  NE1   . TRP L  4  15  ? 117.830 166.791 105.768 1.00 59.93  ? 76  TRP O NE1   1 
ATOM   21943 C  CE2   . TRP L  4  15  ? 117.913 166.039 104.628 1.00 59.93  ? 76  TRP O CE2   1 
ATOM   21944 C  CE3   . TRP L  4  15  ? 117.377 163.797 103.918 1.00 59.93  ? 76  TRP O CE3   1 
ATOM   21945 C  CZ2   . TRP L  4  15  ? 118.388 166.371 103.366 1.00 59.93  ? 76  TRP O CZ2   1 
ATOM   21946 C  CZ3   . TRP L  4  15  ? 117.846 164.131 102.669 1.00 59.93  ? 76  TRP O CZ3   1 
ATOM   21947 C  CH2   . TRP L  4  15  ? 118.345 165.403 102.403 1.00 59.93  ? 76  TRP O CH2   1 
ATOM   21948 N  N     . SER L  4  16  ? 114.163 161.316 107.097 1.00 61.30  ? 77  SER O N     1 
ATOM   21949 C  CA    . SER L  4  16  ? 113.591 160.114 107.691 1.00 61.30  ? 77  SER O CA    1 
ATOM   21950 C  C     . SER L  4  16  ? 114.553 159.366 108.608 1.00 61.30  ? 77  SER O C     1 
ATOM   21951 O  O     . SER L  4  16  ? 114.123 158.431 109.290 1.00 61.30  ? 77  SER O O     1 
ATOM   21952 C  CB    . SER L  4  16  ? 113.110 159.175 106.591 1.00 61.30  ? 77  SER O CB    1 
ATOM   21953 O  OG    . SER L  4  16  ? 112.280 158.163 107.123 1.00 61.30  ? 77  SER O OG    1 
ATOM   21954 N  N     . HIS L  4  17  ? 115.832 159.735 108.638 1.00 60.08  ? 78  HIS O N     1 
ATOM   21955 C  CA    . HIS L  4  17  ? 116.801 159.128 109.536 1.00 60.08  ? 78  HIS O CA    1 
ATOM   21956 C  C     . HIS L  4  17  ? 117.134 160.019 110.732 1.00 60.08  ? 78  HIS O C     1 
ATOM   21957 O  O     . HIS L  4  17  ? 118.058 159.706 111.484 1.00 60.08  ? 78  HIS O O     1 
ATOM   21958 C  CB    . HIS L  4  17  ? 118.073 158.774 108.768 1.00 60.08  ? 78  HIS O CB    1 
ATOM   21959 C  CG    . HIS L  4  17  ? 118.482 159.808 107.768 1.00 60.08  ? 78  HIS O CG    1 
ATOM   21960 N  ND1   . HIS L  4  17  ? 119.219 160.921 108.107 1.00 60.08  ? 78  HIS O ND1   1 
ATOM   21961 C  CD2   . HIS L  4  17  ? 118.256 159.899 106.438 1.00 60.08  ? 78  HIS O CD2   1 
ATOM   21962 C  CE1   . HIS L  4  17  ? 119.429 161.654 107.029 1.00 60.08  ? 78  HIS O CE1   1 
ATOM   21963 N  NE2   . HIS L  4  17  ? 118.856 161.055 106.003 1.00 60.08  ? 78  HIS O NE2   1 
ATOM   21964 N  N     . ASN L  4  18  ? 116.411 161.120 110.921 1.00 61.85  ? 79  ASN O N     1 
ATOM   21965 C  CA    . ASN L  4  18  ? 116.561 161.914 112.132 1.00 61.85  ? 79  ASN O CA    1 
ATOM   21966 C  C     . ASN L  4  18  ? 115.734 161.314 113.257 1.00 61.85  ? 79  ASN O C     1 
ATOM   21967 O  O     . ASN L  4  18  ? 114.604 160.869 113.049 1.00 61.85  ? 79  ASN O O     1 
ATOM   21968 C  CB    . ASN L  4  18  ? 116.131 163.361 111.909 1.00 61.85  ? 79  ASN O CB    1 
ATOM   21969 C  CG    . ASN L  4  18  ? 117.100 164.134 111.061 1.00 61.85  ? 79  ASN O CG    1 
ATOM   21970 O  OD1   . ASN L  4  18  ? 116.700 164.972 110.260 1.00 61.85  ? 79  ASN O OD1   1 
ATOM   21971 N  ND2   . ASN L  4  18  ? 118.384 163.844 111.212 1.00 61.85  ? 79  ASN O ND2   1 
ATOM   21972 N  N     . GLY L  4  19  ? 116.295 161.325 114.457 1.00 61.94  ? 80  GLY O N     1 
ATOM   21973 C  CA    . GLY L  4  19  ? 115.658 160.710 115.592 1.00 61.94  ? 80  GLY O CA    1 
ATOM   21974 C  C     . GLY L  4  19  ? 116.522 159.613 116.166 1.00 61.94  ? 80  GLY O C     1 
ATOM   21975 O  O     . GLY L  4  19  ? 117.428 159.101 115.505 1.00 61.94  ? 80  GLY O O     1 
ATOM   21976 N  N     . PRO L  4  20  ? 116.273 159.236 117.421 1.00 60.77  ? 81  PRO O N     1 
ATOM   21977 C  CA    . PRO L  4  20  ? 117.084 158.186 118.043 1.00 60.77  ? 81  PRO O CA    1 
ATOM   21978 C  C     . PRO L  4  20  ? 116.678 156.769 117.676 1.00 60.77  ? 81  PRO O C     1 
ATOM   21979 O  O     . PRO L  4  20  ? 117.412 155.836 118.021 1.00 60.77  ? 81  PRO O O     1 
ATOM   21980 C  CB    . PRO L  4  20  ? 116.883 158.443 119.538 1.00 60.77  ? 81  PRO O CB    1 
ATOM   21981 C  CG    . PRO L  4  20  ? 115.563 159.072 119.626 1.00 60.77  ? 81  PRO O CG    1 
ATOM   21982 C  CD    . PRO L  4  20  ? 115.406 159.910 118.399 1.00 60.77  ? 81  PRO O CD    1 
ATOM   21983 N  N     . PHE L  4  21  ? 115.551 156.564 116.993 1.00 64.61  ? 82  PHE O N     1 
ATOM   21984 C  CA    . PHE L  4  21  ? 115.078 155.217 116.693 1.00 64.61  ? 82  PHE O CA    1 
ATOM   21985 C  C     . PHE L  4  21  ? 114.900 154.977 115.201 1.00 64.61  ? 82  PHE O C     1 
ATOM   21986 O  O     . PHE L  4  21  ? 114.122 154.103 114.813 1.00 64.61  ? 82  PHE O O     1 
ATOM   21987 C  CB    . PHE L  4  21  ? 113.759 154.932 117.411 1.00 64.61  ? 82  PHE O CB    1 
ATOM   21988 C  CG    . PHE L  4  21  ? 113.801 155.185 118.879 1.00 64.61  ? 82  PHE O CG    1 
ATOM   21989 C  CD1   . PHE L  4  21  ? 114.782 154.614 119.667 1.00 64.61  ? 82  PHE O CD1   1 
ATOM   21990 C  CD2   . PHE L  4  21  ? 112.857 156.000 119.475 1.00 64.61  ? 82  PHE O CD2   1 
ATOM   21991 C  CE1   . PHE L  4  21  ? 114.820 154.853 121.020 1.00 64.61  ? 82  PHE O CE1   1 
ATOM   21992 C  CE2   . PHE L  4  21  ? 112.892 156.242 120.826 1.00 64.61  ? 82  PHE O CE2   1 
ATOM   21993 C  CZ    . PHE L  4  21  ? 113.874 155.667 121.599 1.00 64.61  ? 82  PHE O CZ    1 
ATOM   21994 N  N     . GLU L  4  22  ? 115.599 155.720 114.354 1.00 64.79  ? 83  GLU O N     1 
ATOM   21995 C  CA    . GLU L  4  22  ? 115.342 155.673 112.926 1.00 64.79  ? 83  GLU O CA    1 
ATOM   21996 C  C     . GLU L  4  22  ? 116.490 155.036 112.155 1.00 64.79  ? 83  GLU O C     1 
ATOM   21997 O  O     . GLU L  4  22  ? 117.644 155.028 112.582 1.00 64.79  ? 83  GLU O O     1 
ATOM   21998 C  CB    . GLU L  4  22  ? 115.052 157.071 112.380 1.00 64.79  ? 83  GLU O CB    1 
ATOM   21999 C  CG    . GLU L  4  22  ? 113.813 157.710 112.986 1.00 64.79  ? 83  GLU O CG    1 
ATOM   22000 C  CD    . GLU L  4  22  ? 112.603 156.792 112.994 1.00 64.79  ? 83  GLU O CD    1 
ATOM   22001 O  OE1   . GLU L  4  22  ? 112.242 156.250 111.928 1.00 64.79  ? 83  GLU O OE1   1 
ATOM   22002 O  OE2   . GLU L  4  22  ? 112.004 156.615 114.072 1.00 64.79  ? 83  GLU O OE2   1 
ATOM   22003 N  N     . THR L  4  23  ? 116.125 154.503 110.996 1.00 63.34  ? 84  THR O N     1 
ATOM   22004 C  CA    . THR L  4  23  ? 116.972 153.731 110.106 1.00 63.34  ? 84  THR O CA    1 
ATOM   22005 C  C     . THR L  4  23  ? 117.083 154.505 108.798 1.00 63.34  ? 84  THR O C     1 
ATOM   22006 O  O     . THR L  4  23  ? 116.221 155.330 108.491 1.00 63.34  ? 84  THR O O     1 
ATOM   22007 C  CB    . THR L  4  23  ? 116.339 152.327 109.907 1.00 63.34  ? 84  THR O CB    1 
ATOM   22008 O  OG1   . THR L  4  23  ? 116.178 151.702 111.180 1.00 63.34  ? 84  THR O OG1   1 
ATOM   22009 C  CG2   . THR L  4  23  ? 117.167 151.393 109.065 1.00 63.34  ? 84  THR O CG2   1 
ATOM   22010 N  N     . PHE L  4  24  ? 118.170 154.293 108.058 1.00 57.00  ? 85  PHE O N     1 
ATOM   22011 C  CA    . PHE L  4  24  ? 118.243 154.765 106.683 1.00 57.00  ? 85  PHE O CA    1 
ATOM   22012 C  C     . PHE L  4  24  ? 117.142 154.130 105.840 1.00 57.00  ? 85  PHE O C     1 
ATOM   22013 O  O     . PHE L  4  24  ? 116.673 153.026 106.116 1.00 57.00  ? 85  PHE O O     1 
ATOM   22014 C  CB    . PHE L  4  24  ? 119.604 154.430 106.074 1.00 57.00  ? 85  PHE O CB    1 
ATOM   22015 C  CG    . PHE L  4  24  ? 120.671 155.433 106.380 1.00 57.00  ? 85  PHE O CG    1 
ATOM   22016 C  CD1   . PHE L  4  24  ? 120.417 156.786 106.278 1.00 57.00  ? 85  PHE O CD1   1 
ATOM   22017 C  CD2   . PHE L  4  24  ? 121.934 155.020 106.761 1.00 57.00  ? 85  PHE O CD2   1 
ATOM   22018 C  CE1   . PHE L  4  24  ? 121.398 157.707 106.561 1.00 57.00  ? 85  PHE O CE1   1 
ATOM   22019 C  CE2   . PHE L  4  24  ? 122.917 155.940 107.041 1.00 57.00  ? 85  PHE O CE2   1 
ATOM   22020 C  CZ    . PHE L  4  24  ? 122.644 157.282 106.945 1.00 57.00  ? 85  PHE O CZ    1 
ATOM   22021 N  N     . ASP L  4  25  ? 116.721 154.848 104.806 1.00 60.83  ? 86  ASP O N     1 
ATOM   22022 C  CA    . ASP L  4  25  ? 115.769 154.330 103.831 1.00 60.83  ? 86  ASP O CA    1 
ATOM   22023 C  C     . ASP L  4  25  ? 116.557 153.677 102.704 1.00 60.83  ? 86  ASP O C     1 
ATOM   22024 O  O     . ASP L  4  25  ? 117.143 154.368 101.871 1.00 60.83  ? 86  ASP O O     1 
ATOM   22025 C  CB    . ASP L  4  25  ? 114.879 155.450 103.303 1.00 60.83  ? 86  ASP O CB    1 
ATOM   22026 C  CG    . ASP L  4  25  ? 113.742 154.937 102.453 1.00 60.83  ? 86  ASP O CG    1 
ATOM   22027 O  OD1   . ASP L  4  25  ? 113.307 153.789 102.670 1.00 60.83  ? 86  ASP O OD1   1 
ATOM   22028 O  OD2   . ASP L  4  25  ? 113.281 155.679 101.565 1.00 60.83  ? 86  ASP O OD2   1 
ATOM   22029 N  N     . HIS L  4  26  ? 116.565 152.349 102.671 1.00 60.24  ? 87  HIS O N     1 
ATOM   22030 C  CA    . HIS L  4  26  ? 117.406 151.618 101.733 1.00 60.24  ? 87  HIS O CA    1 
ATOM   22031 C  C     . HIS L  4  26  ? 116.884 151.640 100.305 1.00 60.24  ? 87  HIS O C     1 
ATOM   22032 O  O     . HIS L  4  26  ? 117.597 151.199 99.400  1.00 60.24  ? 87  HIS O O     1 
ATOM   22033 C  CB    . HIS L  4  26  ? 117.565 150.174 102.196 1.00 60.24  ? 87  HIS O CB    1 
ATOM   22034 C  CG    . HIS L  4  26  ? 118.544 150.006 103.312 1.00 60.24  ? 87  HIS O CG    1 
ATOM   22035 N  ND1   . HIS L  4  26  ? 119.742 149.346 103.157 1.00 60.24  ? 87  HIS O ND1   1 
ATOM   22036 C  CD2   . HIS L  4  26  ? 118.504 150.412 104.601 1.00 60.24  ? 87  HIS O CD2   1 
ATOM   22037 C  CE1   . HIS L  4  26  ? 120.398 149.354 104.302 1.00 60.24  ? 87  HIS O CE1   1 
ATOM   22038 N  NE2   . HIS L  4  26  ? 119.669 149.996 105.194 1.00 60.24  ? 87  HIS O NE2   1 
ATOM   22039 N  N     . ALA L  4  27  ? 115.667 152.125 100.077 1.00 61.90  ? 88  ALA O N     1 
ATOM   22040 C  CA    . ALA L  4  27  ? 115.205 152.395 98.725  1.00 61.90  ? 88  ALA O CA    1 
ATOM   22041 C  C     . ALA L  4  27  ? 115.641 153.763 98.228  1.00 61.90  ? 88  ALA O C     1 
ATOM   22042 O  O     . ALA L  4  27  ? 115.623 154.002 97.017  1.00 61.90  ? 88  ALA O O     1 
ATOM   22043 C  CB    . ALA L  4  27  ? 113.683 152.281 98.648  1.00 61.90  ? 88  ALA O CB    1 
ATOM   22044 N  N     . SER L  4  28  ? 116.038 154.658 99.126  1.00 59.49  ? 89  SER O N     1 
ATOM   22045 C  CA    . SER L  4  28  ? 116.620 155.932 98.737  1.00 59.49  ? 89  SER O CA    1 
ATOM   22046 C  C     . SER L  4  28  ? 118.144 155.901 98.705  1.00 59.49  ? 89  SER O C     1 
ATOM   22047 O  O     . SER L  4  28  ? 118.753 156.844 98.198  1.00 59.49  ? 89  SER O O     1 
ATOM   22048 C  CB    . SER L  4  28  ? 116.147 157.038 99.681  1.00 59.49  ? 89  SER O CB    1 
ATOM   22049 O  OG    . SER L  4  28  ? 116.688 158.288 99.304  1.00 59.49  ? 89  SER O OG    1 
ATOM   22050 N  N     . ILE L  4  29  ? 118.770 154.854 99.243  1.00 57.33  ? 90  ILE O N     1 
ATOM   22051 C  CA    . ILE L  4  29  ? 120.189 154.620 99.004  1.00 57.33  ? 90  ILE O CA    1 
ATOM   22052 C  C     . ILE L  4  29  ? 120.391 153.974 97.642  1.00 57.33  ? 90  ILE O C     1 
ATOM   22053 O  O     . ILE L  4  29  ? 121.348 154.292 96.930  1.00 57.33  ? 90  ILE O O     1 
ATOM   22054 C  CB    . ILE L  4  29  ? 120.786 153.760 100.135 1.00 57.33  ? 90  ILE O CB    1 
ATOM   22055 C  CG1   . ILE L  4  29  ? 120.617 154.451 101.482 1.00 57.33  ? 90  ILE O CG1   1 
ATOM   22056 C  CG2   . ILE L  4  29  ? 122.260 153.458 99.902  1.00 57.33  ? 90  ILE O CG2   1 
ATOM   22057 C  CD1   . ILE L  4  29  ? 121.029 153.596 102.646 1.00 57.33  ? 90  ILE O CD1   1 
ATOM   22058 N  N     . ARG L  4  30  ? 119.479 153.075 97.253  1.00 60.44  ? 91  ARG O N     1 
ATOM   22059 C  CA    . ARG L  4  30  ? 119.583 152.390 95.967  1.00 60.44  ? 91  ARG O CA    1 
ATOM   22060 C  C     . ARG L  4  30  ? 119.409 153.358 94.806  1.00 60.44  ? 91  ARG O C     1 
ATOM   22061 O  O     . ARG L  4  30  ? 120.168 153.315 93.832  1.00 60.44  ? 91  ARG O O     1 
ATOM   22062 C  CB    . ARG L  4  30  ? 118.544 151.272 95.890  1.00 60.44  ? 91  ARG O CB    1 
ATOM   22063 C  CG    . ARG L  4  30  ? 118.459 150.585 94.539  1.00 60.44  ? 91  ARG O CG    1 
ATOM   22064 C  CD    . ARG L  4  30  ? 117.680 149.291 94.620  1.00 60.44  ? 91  ARG O CD    1 
ATOM   22065 N  NE    . ARG L  4  30  ? 117.509 148.662 93.314  1.00 60.44  ? 91  ARG O NE    1 
ATOM   22066 C  CZ    . ARG L  4  30  ? 118.250 147.658 92.857  1.00 60.44  ? 91  ARG O CZ    1 
ATOM   22067 N  NH1   . ARG L  4  30  ? 118.014 147.153 91.659  1.00 60.44  ? 91  ARG O NH1   1 
ATOM   22068 N  NH2   . ARG L  4  30  ? 119.228 147.156 93.593  1.00 60.44  ? 91  ARG O NH2   1 
ATOM   22069 N  N     . ARG L  4  31  ? 118.434 154.257 94.906  1.00 62.58  ? 92  ARG O N     1 
ATOM   22070 C  CA    . ARG L  4  31  ? 118.244 155.261 93.875  1.00 62.58  ? 92  ARG O CA    1 
ATOM   22071 C  C     . ARG L  4  31  ? 119.324 156.330 93.901  1.00 62.58  ? 92  ARG O C     1 
ATOM   22072 O  O     . ARG L  4  31  ? 119.503 157.030 92.903  1.00 62.58  ? 92  ARG O O     1 
ATOM   22073 C  CB    . ARG L  4  31  ? 116.881 155.919 94.035  1.00 62.58  ? 92  ARG O CB    1 
ATOM   22074 C  CG    . ARG L  4  31  ? 115.709 155.058 93.669  1.00 62.58  ? 92  ARG O CG    1 
ATOM   22075 C  CD    . ARG L  4  31  ? 114.437 155.884 93.667  1.00 62.58  ? 92  ARG O CD    1 
ATOM   22076 N  NE    . ARG L  4  31  ? 113.502 155.460 94.703  1.00 62.58  ? 92  ARG O NE    1 
ATOM   22077 C  CZ    . ARG L  4  31  ? 113.138 156.206 95.739  1.00 62.58  ? 92  ARG O CZ    1 
ATOM   22078 N  NH1   . ARG L  4  31  ? 112.282 155.731 96.627  1.00 62.58  ? 92  ARG O NH1   1 
ATOM   22079 N  NH2   . ARG L  4  31  ? 113.627 157.427 95.885  1.00 62.58  ? 92  ARG O NH2   1 
ATOM   22080 N  N     . GLY L  4  32  ? 120.040 156.481 95.018  1.00 58.88  ? 93  GLY O N     1 
ATOM   22081 C  CA    . GLY L  4  32  ? 121.092 157.477 95.092  1.00 58.88  ? 93  GLY O CA    1 
ATOM   22082 C  C     . GLY L  4  32  ? 122.363 157.085 94.375  1.00 58.88  ? 93  GLY O C     1 
ATOM   22083 O  O     . GLY L  4  32  ? 123.081 157.953 93.875  1.00 58.88  ? 93  GLY O O     1 
ATOM   22084 N  N     . TYR L  4  33  ? 122.667 155.790 94.314  1.00 55.32  ? 94  TYR O N     1 
ATOM   22085 C  CA    . TYR L  4  33  ? 123.783 155.328 93.502  1.00 55.32  ? 94  TYR O CA    1 
ATOM   22086 C  C     . TYR L  4  33  ? 123.502 155.476 92.012  1.00 55.32  ? 94  TYR O C     1 
ATOM   22087 O  O     . TYR L  4  33  ? 124.445 155.592 91.226  1.00 55.32  ? 94  TYR O O     1 
ATOM   22088 C  CB    . TYR L  4  33  ? 124.111 153.871 93.840  1.00 55.32  ? 94  TYR O CB    1 
ATOM   22089 C  CG    . TYR L  4  33  ? 125.331 153.320 93.137  1.00 55.32  ? 94  TYR O CG    1 
ATOM   22090 C  CD1   . TYR L  4  33  ? 126.602 153.566 93.624  1.00 55.32  ? 94  TYR O CD1   1 
ATOM   22091 C  CD2   . TYR L  4  33  ? 125.209 152.552 91.987  1.00 55.32  ? 94  TYR O CD2   1 
ATOM   22092 C  CE1   . TYR L  4  33  ? 127.714 153.071 92.987  1.00 55.32  ? 94  TYR O CE1   1 
ATOM   22093 C  CE2   . TYR L  4  33  ? 126.316 152.058 91.343  1.00 55.32  ? 94  TYR O CE2   1 
ATOM   22094 C  CZ    . TYR L  4  33  ? 127.564 152.319 91.849  1.00 55.32  ? 94  TYR O CZ    1 
ATOM   22095 O  OH    . TYR L  4  33  ? 128.671 151.824 91.210  1.00 55.32  ? 94  TYR O OH    1 
ATOM   22096 N  N     . GLN L  4  34  ? 122.232 155.483 91.605  1.00 59.56  ? 95  GLN O N     1 
ATOM   22097 C  CA    . GLN L  4  34  ? 121.917 155.681 90.196  1.00 59.56  ? 95  GLN O CA    1 
ATOM   22098 C  C     . GLN L  4  34  ? 122.153 157.122 89.761  1.00 59.56  ? 95  GLN O C     1 
ATOM   22099 O  O     . GLN L  4  34  ? 122.463 157.371 88.594  1.00 59.56  ? 95  GLN O O     1 
ATOM   22100 C  CB    . GLN L  4  34  ? 120.475 155.268 89.919  1.00 59.56  ? 95  GLN O CB    1 
ATOM   22101 C  CG    . GLN L  4  34  ? 120.185 154.991 88.459  1.00 59.56  ? 95  GLN O CG    1 
ATOM   22102 C  CD    . GLN L  4  34  ? 118.818 154.388 88.243  1.00 59.56  ? 95  GLN O CD    1 
ATOM   22103 O  OE1   . GLN L  4  34  ? 118.141 154.006 89.193  1.00 59.56  ? 95  GLN O OE1   1 
ATOM   22104 N  NE2   . GLN L  4  34  ? 118.404 154.297 86.987  1.00 59.56  ? 95  GLN O NE2   1 
ATOM   22105 N  N     . VAL L  4  35  ? 122.022 158.080 90.676  1.00 56.17  ? 96  VAL O N     1 
ATOM   22106 C  CA    . VAL L  4  35  ? 122.335 159.462 90.342  1.00 56.17  ? 96  VAL O CA    1 
ATOM   22107 C  C     . VAL L  4  35  ? 123.831 159.732 90.457  1.00 56.17  ? 96  VAL O C     1 
ATOM   22108 O  O     . VAL L  4  35  ? 124.343 160.646 89.801  1.00 56.17  ? 96  VAL O O     1 
ATOM   22109 C  CB    . VAL L  4  35  ? 121.504 160.404 91.232  1.00 56.17  ? 96  VAL O CB    1 
ATOM   22110 C  CG1   . VAL L  4  35  ? 121.479 161.828 90.698  1.00 56.17  ? 96  VAL O CG1   1 
ATOM   22111 C  CG2   . VAL L  4  35  ? 120.094 159.895 91.360  1.00 56.17  ? 96  VAL O CG2   1 
ATOM   22112 N  N     . TYR L  4  36  ? 124.561 158.940 91.244  1.00 52.52  ? 97  TYR O N     1 
ATOM   22113 C  CA    . TYR L  4  36  ? 126.012 159.094 91.287  1.00 52.52  ? 97  TYR O CA    1 
ATOM   22114 C  C     . TYR L  4  36  ? 126.662 158.574 90.012  1.00 52.52  ? 97  TYR O C     1 
ATOM   22115 O  O     . TYR L  4  36  ? 127.605 159.180 89.499  1.00 52.52  ? 97  TYR O O     1 
ATOM   22116 C  CB    . TYR L  4  36  ? 126.596 158.376 92.508  1.00 52.52  ? 97  TYR O CB    1 
ATOM   22117 C  CG    . TYR L  4  36  ? 128.112 158.282 92.494  1.00 52.52  ? 97  TYR O CG    1 
ATOM   22118 C  CD1   . TYR L  4  36  ? 128.890 159.372 92.835  1.00 52.52  ? 97  TYR O CD1   1 
ATOM   22119 C  CD2   . TYR L  4  36  ? 128.761 157.106 92.137  1.00 52.52  ? 97  TYR O CD2   1 
ATOM   22120 C  CE1   . TYR L  4  36  ? 130.263 159.303 92.812  1.00 52.52  ? 97  TYR O CE1   1 
ATOM   22121 C  CE2   . TYR L  4  36  ? 130.126 157.034 92.106  1.00 52.52  ? 97  TYR O CE2   1 
ATOM   22122 C  CZ    . TYR L  4  36  ? 130.871 158.131 92.448  1.00 52.52  ? 97  TYR O CZ    1 
ATOM   22123 O  OH    . TYR L  4  36  ? 132.238 158.057 92.425  1.00 52.52  ? 97  TYR O OH    1 
ATOM   22124 N  N     . ARG L  4  37  ? 126.185 157.440 89.501  1.00 54.82  ? 98  ARG O N     1 
ATOM   22125 C  CA    . ARG L  4  37  ? 126.822 156.798 88.358  1.00 54.82  ? 98  ARG O CA    1 
ATOM   22126 C  C     . ARG L  4  37  ? 126.564 157.561 87.066  1.00 54.82  ? 98  ARG O C     1 
ATOM   22127 O  O     . ARG L  4  37  ? 127.394 157.531 86.154  1.00 54.82  ? 98  ARG O O     1 
ATOM   22128 C  CB    . ARG L  4  37  ? 126.327 155.351 88.265  1.00 54.82  ? 98  ARG O CB    1 
ATOM   22129 C  CG    . ARG L  4  37  ? 126.955 154.467 87.189  1.00 54.82  ? 98  ARG O CG    1 
ATOM   22130 C  CD    . ARG L  4  37  ? 128.466 154.551 87.163  1.00 54.82  ? 98  ARG O CD    1 
ATOM   22131 N  NE    . ARG L  4  37  ? 129.079 154.085 88.396  1.00 54.82  ? 98  ARG O NE    1 
ATOM   22132 C  CZ    . ARG L  4  37  ? 130.324 154.372 88.744  1.00 54.82  ? 98  ARG O CZ    1 
ATOM   22133 N  NH1   . ARG L  4  37  ? 130.824 153.916 89.878  1.00 54.82  ? 98  ARG O NH1   1 
ATOM   22134 N  NH2   . ARG L  4  37  ? 131.070 155.120 87.953  1.00 54.82  ? 98  ARG O NH2   1 
ATOM   22135 N  N     . GLU L  4  38  ? 125.454 158.286 86.985  1.00 59.79  ? 99  GLU O N     1 
ATOM   22136 C  CA    . GLU L  4  38  ? 125.049 158.922 85.741  1.00 59.79  ? 99  GLU O CA    1 
ATOM   22137 C  C     . GLU L  4  38  ? 125.314 160.418 85.684  1.00 59.79  ? 99  GLU O C     1 
ATOM   22138 O  O     . GLU L  4  38  ? 125.438 160.961 84.584  1.00 59.79  ? 99  GLU O O     1 
ATOM   22139 C  CB    . GLU L  4  38  ? 123.561 158.675 85.490  1.00 59.79  ? 99  GLU O CB    1 
ATOM   22140 C  CG    . GLU L  4  38  ? 123.210 157.212 85.395  1.00 59.79  ? 99  GLU O CG    1 
ATOM   22141 C  CD    . GLU L  4  38  ? 121.797 156.993 84.932  1.00 59.79  ? 99  GLU O CD    1 
ATOM   22142 O  OE1   . GLU L  4  38  ? 121.120 157.992 84.627  1.00 59.79  ? 99  GLU O OE1   1 
ATOM   22143 O  OE2   . GLU L  4  38  ? 121.357 155.828 84.871  1.00 59.79  ? 99  GLU O OE2   1 
ATOM   22144 N  N     . VAL L  4  39  ? 125.375 161.113 86.819  1.00 57.08  ? 100 VAL O N     1 
ATOM   22145 C  CA    . VAL L  4  39  ? 125.525 162.563 86.787  1.00 57.08  ? 100 VAL O CA    1 
ATOM   22146 C  C     . VAL L  4  39  ? 126.808 162.986 87.493  1.00 57.08  ? 100 VAL O C     1 
ATOM   22147 O  O     . VAL L  4  39  ? 127.451 163.960 87.096  1.00 57.08  ? 100 VAL O O     1 
ATOM   22148 C  CB    . VAL L  4  39  ? 124.304 163.263 87.423  1.00 57.08  ? 100 VAL O CB    1 
ATOM   22149 C  CG1   . VAL L  4  39  ? 124.317 164.756 87.150  1.00 57.08  ? 100 VAL O CG1   1 
ATOM   22150 C  CG2   . VAL L  4  39  ? 122.998 162.672 86.925  1.00 57.08  ? 100 VAL O CG2   1 
ATOM   22151 N  N     . CYS L  4  40  ? 127.229 162.229 88.502  1.00 57.23  ? 101 CYS O N     1 
ATOM   22152 C  CA    . CYS L  4  40  ? 128.205 162.726 89.467  1.00 57.23  ? 101 CYS O CA    1 
ATOM   22153 C  C     . CYS L  4  40  ? 129.603 162.172 89.265  1.00 57.23  ? 101 CYS O C     1 
ATOM   22154 O  O     . CYS L  4  40  ? 130.579 162.882 89.513  1.00 57.23  ? 101 CYS O O     1 
ATOM   22155 C  CB    . CYS L  4  40  ? 127.736 162.401 90.890  1.00 57.23  ? 101 CYS O CB    1 
ATOM   22156 S  SG    . CYS L  4  40  ? 128.875 162.814 92.211  1.00 57.23  ? 101 CYS O SG    1 
ATOM   22157 N  N     . ALA L  4  41  ? 129.732 160.944 88.776  1.00 54.88  ? 102 ALA O N     1 
ATOM   22158 C  CA    . ALA L  4  41  ? 131.023 160.282 88.665  1.00 54.88  ? 102 ALA O CA    1 
ATOM   22159 C  C     . ALA L  4  41  ? 131.893 160.836 87.549  1.00 54.88  ? 102 ALA O C     1 
ATOM   22160 O  O     . ALA L  4  41  ? 133.029 160.380 87.396  1.00 54.88  ? 102 ALA O O     1 
ATOM   22161 C  CB    . ALA L  4  41  ? 130.823 158.784 88.453  1.00 54.88  ? 102 ALA O CB    1 
ATOM   22162 N  N     . ALA L  4  42  ? 131.395 161.793 86.769  1.00 55.94  ? 103 ALA O N     1 
ATOM   22163 C  CA    . ALA L  4  42  ? 132.192 162.396 85.716  1.00 55.94  ? 103 ALA O CA    1 
ATOM   22164 C  C     . ALA L  4  42  ? 133.293 163.293 86.258  1.00 55.94  ? 103 ALA O C     1 
ATOM   22165 O  O     . ALA L  4  42  ? 134.289 163.506 85.562  1.00 55.94  ? 103 ALA O O     1 
ATOM   22166 C  CB    . ALA L  4  42  ? 131.294 163.191 84.774  1.00 55.94  ? 103 ALA O CB    1 
ATOM   22167 N  N     . CYS L  4  43  ? 133.151 163.815 87.480  1.00 58.40  ? 104 CYS O N     1 
ATOM   22168 C  CA    . CYS L  4  43  ? 134.152 164.716 88.042  1.00 58.40  ? 104 CYS O CA    1 
ATOM   22169 C  C     . CYS L  4  43  ? 134.538 164.441 89.489  1.00 58.40  ? 104 CYS O C     1 
ATOM   22170 O  O     . CYS L  4  43  ? 135.544 164.993 89.941  1.00 58.40  ? 104 CYS O O     1 
ATOM   22171 C  CB    . CYS L  4  43  ? 133.682 166.170 87.933  1.00 58.40  ? 104 CYS O CB    1 
ATOM   22172 S  SG    . CYS L  4  43  ? 133.870 166.822 86.280  1.00 58.40  ? 104 CYS O SG    1 
ATOM   22173 N  N     . HIS L  4  44  ? 133.803 163.614 90.224  1.00 53.55  ? 105 HIS O N     1 
ATOM   22174 C  CA    . HIS L  4  44  ? 134.078 163.380 91.632  1.00 53.55  ? 105 HIS O CA    1 
ATOM   22175 C  C     . HIS L  4  44  ? 134.409 161.919 91.890  1.00 53.55  ? 105 HIS O C     1 
ATOM   22176 O  O     . HIS L  4  44  ? 133.882 161.023 91.228  1.00 53.55  ? 105 HIS O O     1 
ATOM   22177 C  CB    . HIS L  4  44  ? 132.886 163.781 92.485  1.00 53.55  ? 105 HIS O CB    1 
ATOM   22178 C  CG    . HIS L  4  44  ? 132.804 165.246 92.745  1.00 53.55  ? 105 HIS O CG    1 
ATOM   22179 N  ND1   . HIS L  4  44  ? 133.568 165.871 93.703  1.00 53.55  ? 105 HIS O ND1   1 
ATOM   22180 C  CD2   . HIS L  4  44  ? 132.053 166.210 92.173  1.00 53.55  ? 105 HIS O CD2   1 
ATOM   22181 C  CE1   . HIS L  4  44  ? 133.284 167.158 93.715  1.00 53.55  ? 105 HIS O CE1   1 
ATOM   22182 N  NE2   . HIS L  4  44  ? 132.379 167.391 92.787  1.00 53.55  ? 105 HIS O NE2   1 
ATOM   22183 N  N     . SER L  4  45  ? 135.265 161.682 92.878  1.00 51.73  ? 106 SER O N     1 
ATOM   22184 C  CA    . SER L  4  45  ? 135.643 160.332 93.265  1.00 51.73  ? 106 SER O CA    1 
ATOM   22185 C  C     . SER L  4  45  ? 134.912 159.893 94.534  1.00 51.73  ? 106 SER O C     1 
ATOM   22186 O  O     . SER L  4  45  ? 134.243 160.678 95.205  1.00 51.73  ? 106 SER O O     1 
ATOM   22187 C  CB    . SER L  4  45  ? 137.156 160.232 93.452  1.00 51.73  ? 106 SER O CB    1 
ATOM   22188 O  OG    . SER L  4  45  ? 137.586 161.035 94.527  1.00 51.73  ? 106 SER O OG    1 
ATOM   22189 N  N     . LEU L  4  46  ? 135.015 158.598 94.823  1.00 49.35  ? 107 LEU O N     1 
ATOM   22190 C  CA    . LEU L  4  46  ? 134.399 157.956 95.984  1.00 49.35  ? 107 LEU O CA    1 
ATOM   22191 C  C     . LEU L  4  46  ? 135.388 156.976 96.613  1.00 49.35  ? 107 LEU O C     1 
ATOM   22192 O  O     . LEU L  4  46  ? 135.076 155.811 96.851  1.00 49.35  ? 107 LEU O O     1 
ATOM   22193 C  CB    . LEU L  4  46  ? 133.101 157.258 95.588  1.00 49.35  ? 107 LEU O CB    1 
ATOM   22194 C  CG    . LEU L  4  46  ? 131.932 157.280 96.569  1.00 49.35  ? 107 LEU O CG    1 
ATOM   22195 C  CD1   . LEU L  4  46  ? 131.456 158.695 96.802  1.00 49.35  ? 107 LEU O CD1   1 
ATOM   22196 C  CD2   . LEU L  4  46  ? 130.798 156.422 96.050  1.00 49.35  ? 107 LEU O CD2   1 
ATOM   22197 N  N     . ASP L  4  47  ? 136.608 157.451 96.876  1.00 52.55  ? 108 ASP O N     1 
ATOM   22198 C  CA    . ASP L  4  47  ? 137.788 156.619 97.101  1.00 52.55  ? 108 ASP O CA    1 
ATOM   22199 C  C     . ASP L  4  47  ? 137.768 155.803 98.387  1.00 52.55  ? 108 ASP O C     1 
ATOM   22200 O  O     . ASP L  4  47  ? 138.618 154.921 98.536  1.00 52.55  ? 108 ASP O O     1 
ATOM   22201 C  CB    . ASP L  4  47  ? 139.039 157.491 97.117  1.00 52.55  ? 108 ASP O CB    1 
ATOM   22202 C  CG    . ASP L  4  47  ? 139.522 157.841 95.736  1.00 52.55  ? 108 ASP O CG    1 
ATOM   22203 O  OD1   . ASP L  4  47  ? 139.200 157.097 94.789  1.00 52.55  ? 108 ASP O OD1   1 
ATOM   22204 O  OD2   . ASP L  4  47  ? 140.227 158.860 95.597  1.00 52.55  ? 108 ASP O OD2   1 
ATOM   22205 N  N     . ARG L  4  48  ? 136.861 156.070 99.321  1.00 47.18  ? 109 ARG O N     1 
ATOM   22206 C  CA    . ARG L  4  48  ? 136.843 155.362 100.594 1.00 47.18  ? 109 ARG O CA    1 
ATOM   22207 C  C     . ARG L  4  48  ? 135.846 154.213 100.634 1.00 47.18  ? 109 ARG O C     1 
ATOM   22208 O  O     . ARG L  4  48  ? 135.737 153.549 101.663 1.00 47.18  ? 109 ARG O O     1 
ATOM   22209 C  CB    . ARG L  4  48  ? 136.528 156.328 101.736 1.00 47.18  ? 109 ARG O CB    1 
ATOM   22210 C  CG    . ARG L  4  48  ? 137.713 156.820 102.523 1.00 47.18  ? 109 ARG O CG    1 
ATOM   22211 C  CD    . ARG L  4  48  ? 138.453 157.882 101.776 1.00 47.18  ? 109 ARG O CD    1 
ATOM   22212 N  NE    . ARG L  4  48  ? 139.730 158.199 102.404 1.00 47.18  ? 109 ARG O NE    1 
ATOM   22213 C  CZ    . ARG L  4  48  ? 139.968 159.299 103.103 1.00 47.18  ? 109 ARG O CZ    1 
ATOM   22214 N  NH1   . ARG L  4  48  ? 141.160 159.506 103.628 1.00 47.18  ? 109 ARG O NH1   1 
ATOM   22215 N  NH2   . ARG L  4  48  ? 139.016 160.196 103.261 1.00 47.18  ? 109 ARG O NH2   1 
ATOM   22216 N  N     . VAL L  4  49  ? 135.123 153.959 99.551  1.00 47.34  ? 110 VAL O N     1 
ATOM   22217 C  CA    . VAL L  4  49  ? 134.044 152.980 99.537  1.00 47.34  ? 110 VAL O CA    1 
ATOM   22218 C  C     . VAL L  4  49  ? 134.479 151.796 98.689  1.00 47.34  ? 110 VAL O C     1 
ATOM   22219 O  O     . VAL L  4  49  ? 134.817 151.959 97.513  1.00 47.34  ? 110 VAL O O     1 
ATOM   22220 C  CB    . VAL L  4  49  ? 132.739 153.592 99.005  1.00 47.34  ? 110 VAL O CB    1 
ATOM   22221 C  CG1   . VAL L  4  49  ? 131.618 152.583 99.063  1.00 47.34  ? 110 VAL O CG1   1 
ATOM   22222 C  CG2   . VAL L  4  49  ? 132.380 154.839 99.791  1.00 47.34  ? 110 VAL O CG2   1 
ATOM   22223 N  N     . ALA L  4  50  ? 134.468 150.609 99.281  1.00 51.03  ? 111 ALA O N     1 
ATOM   22224 C  CA    . ALA L  4  50  ? 134.774 149.371 98.581  1.00 51.03  ? 111 ALA O CA    1 
ATOM   22225 C  C     . ALA L  4  50  ? 133.516 148.793 97.944  1.00 51.03  ? 111 ALA O C     1 
ATOM   22226 O  O     . ALA L  4  50  ? 132.395 149.176 98.275  1.00 51.03  ? 111 ALA O O     1 
ATOM   22227 C  CB    . ALA L  4  50  ? 135.396 148.354 99.533  1.00 51.03  ? 111 ALA O CB    1 
ATOM   22228 N  N     . TRP L  4  51  ? 133.715 147.860 97.010  1.00 53.02  ? 112 TRP O N     1 
ATOM   22229 C  CA    . TRP L  4  51  ? 132.581 147.284 96.292  1.00 53.02  ? 112 TRP O CA    1 
ATOM   22230 C  C     . TRP L  4  51  ? 131.764 146.369 97.190  1.00 53.02  ? 112 TRP O C     1 
ATOM   22231 O  O     . TRP L  4  51  ? 130.534 146.341 97.096  1.00 53.02  ? 112 TRP O O     1 
ATOM   22232 C  CB    . TRP L  4  51  ? 133.056 146.507 95.063  1.00 53.02  ? 112 TRP O CB    1 
ATOM   22233 C  CG    . TRP L  4  51  ? 133.449 147.339 93.880  1.00 53.02  ? 112 TRP O CG    1 
ATOM   22234 C  CD1   . TRP L  4  51  ? 134.684 147.424 93.327  1.00 53.02  ? 112 TRP O CD1   1 
ATOM   22235 C  CD2   . TRP L  4  51  ? 132.602 148.182 93.093  1.00 53.02  ? 112 TRP O CD2   1 
ATOM   22236 N  NE1   . TRP L  4  51  ? 134.669 148.271 92.254  1.00 53.02  ? 112 TRP O NE1   1 
ATOM   22237 C  CE2   . TRP L  4  51  ? 133.399 148.750 92.088  1.00 53.02  ? 112 TRP O CE2   1 
ATOM   22238 C  CE3   . TRP L  4  51  ? 131.247 148.513 93.141  1.00 53.02  ? 112 TRP O CE3   1 
ATOM   22239 C  CZ2   . TRP L  4  51  ? 132.891 149.631 91.144  1.00 53.02  ? 112 TRP O CZ2   1 
ATOM   22240 C  CZ3   . TRP L  4  51  ? 130.748 149.386 92.204  1.00 53.02  ? 112 TRP O CZ3   1 
ATOM   22241 C  CH2   . TRP L  4  51  ? 131.566 149.936 91.220  1.00 53.02  ? 112 TRP O CH2   1 
ATOM   22242 N  N     . ARG L  4  52  ? 132.429 145.628 98.077  1.00 53.08  ? 113 ARG O N     1 
ATOM   22243 C  CA    . ARG L  4  52  ? 131.769 144.603 98.878  1.00 53.08  ? 113 ARG O CA    1 
ATOM   22244 C  C     . ARG L  4  52  ? 130.816 145.176 99.912  1.00 53.08  ? 113 ARG O C     1 
ATOM   22245 O  O     . ARG L  4  52  ? 129.948 144.447 100.397 1.00 53.08  ? 113 ARG O O     1 
ATOM   22246 C  CB    . ARG L  4  52  ? 132.811 143.745 99.584  1.00 53.08  ? 113 ARG O CB    1 
ATOM   22247 C  CG    . ARG L  4  52  ? 133.890 144.562 100.227 1.00 53.08  ? 113 ARG O CG    1 
ATOM   22248 C  CD    . ARG L  4  52  ? 134.710 143.776 101.210 1.00 53.08  ? 113 ARG O CD    1 
ATOM   22249 N  NE    . ARG L  4  52  ? 135.841 144.572 101.665 1.00 53.08  ? 113 ARG O NE    1 
ATOM   22250 C  CZ    . ARG L  4  52  ? 135.795 145.411 102.690 1.00 53.08  ? 113 ARG O CZ    1 
ATOM   22251 N  NH1   . ARG L  4  52  ? 136.867 146.104 103.029 1.00 53.08  ? 113 ARG O NH1   1 
ATOM   22252 N  NH2   . ARG L  4  52  ? 134.679 145.550 103.383 1.00 53.08  ? 113 ARG O NH2   1 
ATOM   22253 N  N     . THR L  4  53  ? 130.944 146.454 100.257 1.00 52.14  ? 114 THR O N     1 
ATOM   22254 C  CA    . THR L  4  53  ? 130.112 147.031 101.300 1.00 52.14  ? 114 THR O CA    1 
ATOM   22255 C  C     . THR L  4  53  ? 128.698 147.350 100.835 1.00 52.14  ? 114 THR O C     1 
ATOM   22256 O  O     . THR L  4  53  ? 127.859 147.693 101.670 1.00 52.14  ? 114 THR O O     1 
ATOM   22257 C  CB    . THR L  4  53  ? 130.769 148.294 101.862 1.00 52.14  ? 114 THR O CB    1 
ATOM   22258 O  OG1   . THR L  4  53  ? 130.898 149.278 100.832 1.00 52.14  ? 114 THR O OG1   1 
ATOM   22259 C  CG2   . THR L  4  53  ? 132.141 147.975 102.407 1.00 52.14  ? 114 THR O CG2   1 
ATOM   22260 N  N     . LEU L  4  54  ? 128.404 147.234 99.543  1.00 53.39  ? 115 LEU O N     1 
ATOM   22261 C  CA    . LEU L  4  54  ? 127.064 147.488 99.035  1.00 53.39  ? 115 LEU O CA    1 
ATOM   22262 C  C     . LEU L  4  54  ? 126.159 146.266 99.084  1.00 53.39  ? 115 LEU O C     1 
ATOM   22263 O  O     . LEU L  4  54  ? 124.948 146.411 98.910  1.00 53.39  ? 115 LEU O O     1 
ATOM   22264 C  CB    . LEU L  4  54  ? 127.128 147.997 97.594  1.00 53.39  ? 115 LEU O CB    1 
ATOM   22265 C  CG    . LEU L  4  54  ? 127.899 149.282 97.307  1.00 53.39  ? 115 LEU O CG    1 
ATOM   22266 C  CD1   . LEU L  4  54  ? 128.090 149.446 95.821  1.00 53.39  ? 115 LEU O CD1   1 
ATOM   22267 C  CD2   . LEU L  4  54  ? 127.162 150.465 97.858  1.00 53.39  ? 115 LEU O CD2   1 
ATOM   22268 N  N     . VAL L  4  55  ? 126.709 145.079 99.312  1.00 57.18  ? 116 VAL O N     1 
ATOM   22269 C  CA    . VAL L  4  55  ? 125.941 143.838 99.263  1.00 57.18  ? 116 VAL O CA    1 
ATOM   22270 C  C     . VAL L  4  55  ? 125.143 143.692 100.551 1.00 57.18  ? 116 VAL O C     1 
ATOM   22271 O  O     . VAL L  4  55  ? 125.715 143.608 101.641 1.00 57.18  ? 116 VAL O O     1 
ATOM   22272 C  CB    . VAL L  4  55  ? 126.861 142.630 99.051  1.00 57.18  ? 116 VAL O CB    1 
ATOM   22273 C  CG1   . VAL L  4  55  ? 126.054 141.357 99.040  1.00 57.18  ? 116 VAL O CG1   1 
ATOM   22274 C  CG2   . VAL L  4  55  ? 127.645 142.778 97.766  1.00 57.18  ? 116 VAL O CG2   1 
ATOM   22275 N  N     . GLY L  4  56  ? 123.822 143.641 100.427 1.00 61.64  ? 117 GLY O N     1 
ATOM   22276 C  CA    . GLY L  4  56  ? 122.947 143.603 101.576 1.00 61.64  ? 117 GLY O CA    1 
ATOM   22277 C  C     . GLY L  4  56  ? 122.482 144.954 102.076 1.00 61.64  ? 117 GLY O C     1 
ATOM   22278 O  O     . GLY L  4  56  ? 121.717 145.006 103.046 1.00 61.64  ? 117 GLY O O     1 
ATOM   22279 N  N     . VAL L  4  57  ? 122.917 146.044 101.454 1.00 59.17  ? 118 VAL O N     1 
ATOM   22280 C  CA    . VAL L  4  57  ? 122.518 147.390 101.834 1.00 59.17  ? 118 VAL O CA    1 
ATOM   22281 C  C     . VAL L  4  57  ? 121.685 148.045 100.740 1.00 59.17  ? 118 VAL O C     1 
ATOM   22282 O  O     . VAL L  4  57  ? 120.624 148.607 101.007 1.00 59.17  ? 118 VAL O O     1 
ATOM   22283 C  CB    . VAL L  4  57  ? 123.755 148.249 102.186 1.00 59.17  ? 118 VAL O CB    1 
ATOM   22284 C  CG1   . VAL L  4  57  ? 123.396 149.714 102.335 1.00 59.17  ? 118 VAL O CG1   1 
ATOM   22285 C  CG2   . VAL L  4  57  ? 124.401 147.737 103.449 1.00 59.17  ? 118 VAL O CG2   1 
ATOM   22286 N  N     . SER L  4  58  ? 122.147 147.969 99.496  1.00 62.09  ? 119 SER O N     1 
ATOM   22287 C  CA    . SER L  4  58  ? 121.400 148.530 98.379  1.00 62.09  ? 119 SER O CA    1 
ATOM   22288 C  C     . SER L  4  58  ? 121.348 147.648 97.140  1.00 62.09  ? 119 SER O C     1 
ATOM   22289 O  O     . SER L  4  58  ? 120.548 147.942 96.250  1.00 62.09  ? 119 SER O O     1 
ATOM   22290 C  CB    . SER L  4  58  ? 121.977 149.896 97.993  1.00 62.09  ? 119 SER O CB    1 
ATOM   22291 O  OG    . SER L  4  58  ? 123.164 149.754 97.240  1.00 62.09  ? 119 SER O OG    1 
ATOM   22292 N  N     . HIS L  4  59  ? 122.159 146.596 97.036  1.00 63.97  ? 120 HIS O N     1 
ATOM   22293 C  CA    . HIS L  4  59  ? 122.138 145.693 95.893  1.00 63.97  ? 120 HIS O CA    1 
ATOM   22294 C  C     . HIS L  4  59  ? 122.369 144.270 96.385  1.00 63.97  ? 120 HIS O C     1 
ATOM   22295 O  O     . HIS L  4  59  ? 122.697 144.044 97.549  1.00 63.97  ? 120 HIS O O     1 
ATOM   22296 C  CB    . HIS L  4  59  ? 123.193 146.074 94.851  1.00 63.97  ? 120 HIS O CB    1 
ATOM   22297 C  CG    . HIS L  4  59  ? 122.993 147.427 94.244  1.00 63.97  ? 120 HIS O CG    1 
ATOM   22298 N  ND1   . HIS L  4  59  ? 123.426 148.586 94.849  1.00 63.97  ? 120 HIS O ND1   1 
ATOM   22299 C  CD2   . HIS L  4  59  ? 122.413 147.806 93.082  1.00 63.97  ? 120 HIS O CD2   1 
ATOM   22300 C  CE1   . HIS L  4  59  ? 123.117 149.620 94.089  1.00 63.97  ? 120 HIS O CE1   1 
ATOM   22301 N  NE2   . HIS L  4  59  ? 122.501 149.174 93.011  1.00 63.97  ? 120 HIS O NE2   1 
ATOM   22302 N  N     . THR L  4  60  ? 122.196 143.300 95.489  1.00 67.60  ? 121 THR O N     1 
ATOM   22303 C  CA    . THR L  4  60  ? 122.447 141.901 95.808  1.00 67.60  ? 121 THR O CA    1 
ATOM   22304 C  C     . THR L  4  60  ? 123.860 141.514 95.378  1.00 67.60  ? 121 THR O C     1 
ATOM   22305 O  O     . THR L  4  60  ? 124.619 142.325 94.853  1.00 67.60  ? 121 THR O O     1 
ATOM   22306 C  CB    . THR L  4  60  ? 121.412 140.984 95.150  1.00 67.60  ? 121 THR O CB    1 
ATOM   22307 O  OG1   . THR L  4  60  ? 121.499 141.100 93.730  1.00 67.60  ? 121 THR O OG1   1 
ATOM   22308 C  CG2   . THR L  4  60  ? 120.014 141.350 95.584  1.00 67.60  ? 121 THR O CG2   1 
ATOM   22309 N  N     . ASN L  4  61  ? 124.214 140.248 95.604  1.00 69.03  ? 122 ASN O N     1 
ATOM   22310 C  CA    . ASN L  4  61  ? 125.572 139.791 95.326  1.00 69.03  ? 122 ASN O CA    1 
ATOM   22311 C  C     . ASN L  4  61  ? 125.849 139.680 93.833  1.00 69.03  ? 122 ASN O C     1 
ATOM   22312 O  O     . ASN L  4  61  ? 126.955 140.006 93.392  1.00 69.03  ? 122 ASN O O     1 
ATOM   22313 C  CB    . ASN L  4  61  ? 125.820 138.446 96.007  1.00 69.03  ? 122 ASN O CB    1 
ATOM   22314 C  CG    . ASN L  4  61  ? 127.289 138.186 96.296  1.00 69.03  ? 122 ASN O CG    1 
ATOM   22315 O  OD1   . ASN L  4  61  ? 128.147 138.328 95.430  1.00 69.03  ? 122 ASN O OD1   1 
ATOM   22316 N  ND2   . ASN L  4  61  ? 127.579 137.785 97.523  1.00 69.03  ? 122 ASN O ND2   1 
ATOM   22317 N  N     . GLU L  4  62  ? 124.877 139.225 93.036  1.00 71.36  ? 123 GLU O N     1 
ATOM   22318 C  CA    . GLU L  4  62  ? 125.142 139.071 91.609  1.00 71.36  ? 123 GLU O CA    1 
ATOM   22319 C  C     . GLU L  4  62  ? 125.162 140.416 90.894  1.00 71.36  ? 123 GLU O C     1 
ATOM   22320 O  O     . GLU L  4  62  ? 125.735 140.525 89.806  1.00 71.36  ? 123 GLU O O     1 
ATOM   22321 C  CB    . GLU L  4  62  ? 124.118 138.138 90.956  1.00 71.36  ? 123 GLU O CB    1 
ATOM   22322 C  CG    . GLU L  4  62  ? 122.757 138.759 90.693  1.00 71.36  ? 123 GLU O CG    1 
ATOM   22323 C  CD    . GLU L  4  62  ? 121.798 138.620 91.853  1.00 71.36  ? 123 GLU O CD    1 
ATOM   22324 O  OE1   . GLU L  4  62  ? 122.230 138.194 92.943  1.00 71.36  ? 123 GLU O OE1   1 
ATOM   22325 O  OE2   . GLU L  4  62  ? 120.610 138.969 91.677  1.00 71.36  ? 123 GLU O OE2   1 
ATOM   22326 N  N     . GLU L  4  63  ? 124.555 141.447 91.483  1.00 69.91  ? 124 GLU O N     1 
ATOM   22327 C  CA    . GLU L  4  63  ? 124.553 142.755 90.845  1.00 69.91  ? 124 GLU O CA    1 
ATOM   22328 C  C     . GLU L  4  63  ? 125.861 143.497 91.071  1.00 69.91  ? 124 GLU O C     1 
ATOM   22329 O  O     . GLU L  4  63  ? 126.351 144.174 90.163  1.00 69.91  ? 124 GLU O O     1 
ATOM   22330 C  CB    . GLU L  4  63  ? 123.390 143.595 91.355  1.00 69.91  ? 124 GLU O CB    1 
ATOM   22331 C  CG    . GLU L  4  63  ? 122.036 143.006 91.095  1.00 69.91  ? 124 GLU O CG    1 
ATOM   22332 C  CD    . GLU L  4  63  ? 120.923 143.856 91.661  1.00 69.91  ? 124 GLU O CD    1 
ATOM   22333 O  OE1   . GLU L  4  63  ? 121.148 145.061 91.895  1.00 69.91  ? 124 GLU O OE1   1 
ATOM   22334 O  OE2   . GLU L  4  63  ? 119.819 143.320 91.876  1.00 69.91  ? 124 GLU O OE2   1 
ATOM   22335 N  N     . VAL L  4  64  ? 126.431 143.401 92.275  1.00 67.74  ? 125 VAL O N     1 
ATOM   22336 C  CA    . VAL L  4  64  ? 127.675 144.110 92.552  1.00 67.74  ? 125 VAL O CA    1 
ATOM   22337 C  C     . VAL L  4  64  ? 128.839 143.430 91.845  1.00 67.74  ? 125 VAL O C     1 
ATOM   22338 O  O     . VAL L  4  64  ? 129.795 144.095 91.426  1.00 67.74  ? 125 VAL O O     1 
ATOM   22339 C  CB    . VAL L  4  64  ? 127.898 144.229 94.073  1.00 67.74  ? 125 VAL O CB    1 
ATOM   22340 C  CG1   . VAL L  4  64  ? 129.096 145.093 94.390  1.00 67.74  ? 125 VAL O CG1   1 
ATOM   22341 C  CG2   . VAL L  4  64  ? 126.697 144.848 94.721  1.00 67.74  ? 125 VAL O CG2   1 
ATOM   22342 N  N     . ARG L  4  65  ? 128.768 142.111 91.662  1.00 77.88  ? 126 ARG O N     1 
ATOM   22343 C  CA    . ARG L  4  65  ? 129.774 141.430 90.856  1.00 77.88  ? 126 ARG O CA    1 
ATOM   22344 C  C     . ARG L  4  65  ? 129.686 141.836 89.395  1.00 77.88  ? 126 ARG O C     1 
ATOM   22345 O  O     . ARG L  4  65  ? 130.712 141.914 88.716  1.00 77.88  ? 126 ARG O O     1 
ATOM   22346 C  CB    . ARG L  4  65  ? 129.631 139.917 90.991  1.00 77.88  ? 126 ARG O CB    1 
ATOM   22347 C  CG    . ARG L  4  65  ? 130.150 139.363 92.299  1.00 77.88  ? 126 ARG O CG    1 
ATOM   22348 C  CD    . ARG L  4  65  ? 130.150 137.847 92.313  1.00 77.88  ? 126 ARG O CD    1 
ATOM   22349 N  NE    . ARG L  4  65  ? 131.103 137.290 91.359  1.00 77.88  ? 126 ARG O NE    1 
ATOM   22350 C  CZ    . ARG L  4  65  ? 132.388 137.077 91.623  1.00 77.88  ? 126 ARG O CZ    1 
ATOM   22351 N  NH1   . ARG L  4  65  ? 133.182 136.564 90.694  1.00 77.88  ? 126 ARG O NH1   1 
ATOM   22352 N  NH2   . ARG L  4  65  ? 132.883 137.381 92.815  1.00 77.88  ? 126 ARG O NH2   1 
ATOM   22353 N  N     . ASN L  4  66  ? 128.482 142.114 88.900  1.00 71.80  ? 127 ASN O N     1 
ATOM   22354 C  CA    . ASN L  4  66  ? 128.351 142.602 87.535  1.00 71.80  ? 127 ASN O CA    1 
ATOM   22355 C  C     . ASN L  4  66  ? 128.757 144.061 87.408  1.00 71.80  ? 127 ASN O C     1 
ATOM   22356 O  O     . ASN L  4  66  ? 129.257 144.458 86.353  1.00 71.80  ? 127 ASN O O     1 
ATOM   22357 C  CB    . ASN L  4  66  ? 126.923 142.415 87.031  1.00 71.80  ? 127 ASN O CB    1 
ATOM   22358 C  CG    . ASN L  4  66  ? 126.615 140.979 86.681  1.00 71.80  ? 127 ASN O CG    1 
ATOM   22359 O  OD1   . ASN L  4  66  ? 125.491 140.513 86.848  1.00 71.80  ? 127 ASN O OD1   1 
ATOM   22360 N  ND2   . ASN L  4  66  ? 127.618 140.264 86.198  1.00 71.80  ? 127 ASN O ND2   1 
ATOM   22361 N  N     . MET L  4  67  ? 128.557 144.865 88.458  1.00 67.44  ? 128 MET O N     1 
ATOM   22362 C  CA    . MET L  4  67  ? 128.904 146.282 88.392  1.00 67.44  ? 128 MET O CA    1 
ATOM   22363 C  C     . MET L  4  67  ? 130.409 146.494 88.420  1.00 67.44  ? 128 MET O C     1 
ATOM   22364 O  O     . MET L  4  67  ? 130.931 147.371 87.723  1.00 67.44  ? 128 MET O O     1 
ATOM   22365 C  CB    . MET L  4  67  ? 128.259 147.038 89.550  1.00 67.44  ? 128 MET O CB    1 
ATOM   22366 C  CG    . MET L  4  67  ? 126.796 147.365 89.360  1.00 67.44  ? 128 MET O CG    1 
ATOM   22367 S  SD    . MET L  4  67  ? 126.193 148.554 90.565  1.00 67.44  ? 128 MET O SD    1 
ATOM   22368 C  CE    . MET L  4  67  ? 126.329 147.609 92.070  1.00 67.44  ? 128 MET O CE    1 
ATOM   22369 N  N     . ALA L  4  68  ? 131.122 145.715 89.228  1.00 65.12  ? 129 ALA O N     1 
ATOM   22370 C  CA    . ALA L  4  68  ? 132.554 145.909 89.397  1.00 65.12  ? 129 ALA O CA    1 
ATOM   22371 C  C     . ALA L  4  68  ? 133.367 145.404 88.218  1.00 65.12  ? 129 ALA O C     1 
ATOM   22372 O  O     . ALA L  4  68  ? 134.544 145.752 88.105  1.00 65.12  ? 129 ALA O O     1 
ATOM   22373 C  CB    . ALA L  4  68  ? 133.029 145.217 90.671  1.00 65.12  ? 129 ALA O CB    1 
ATOM   22374 N  N     . GLU L  4  69  ? 132.773 144.599 87.339  1.00 71.50  ? 130 GLU O N     1 
ATOM   22375 C  CA    . GLU L  4  69  ? 133.515 143.974 86.255  1.00 71.50  ? 130 GLU O CA    1 
ATOM   22376 C  C     . GLU L  4  69  ? 133.734 144.882 85.050  1.00 71.50  ? 130 GLU O C     1 
ATOM   22377 O  O     . GLU L  4  69  ? 134.552 144.539 84.192  1.00 71.50  ? 130 GLU O O     1 
ATOM   22378 C  CB    . GLU L  4  69  ? 132.805 142.695 85.816  1.00 71.50  ? 130 GLU O CB    1 
ATOM   22379 C  CG    . GLU L  4  69  ? 133.212 141.473 86.617  1.00 71.50  ? 130 GLU O CG    1 
ATOM   22380 C  CD    . GLU L  4  69  ? 132.244 140.320 86.461  1.00 71.50  ? 130 GLU O CD    1 
ATOM   22381 O  OE1   . GLU L  4  69  ? 131.317 140.427 85.632  1.00 71.50  ? 130 GLU O OE1   1 
ATOM   22382 O  OE2   . GLU L  4  69  ? 132.409 139.306 87.170  1.00 71.50  ? 130 GLU O OE2   1 
ATOM   22383 N  N     . GLU L  4  70  ? 133.056 146.028 84.955  1.00 70.37  ? 131 GLU O N     1 
ATOM   22384 C  CA    . GLU L  4  70  ? 133.295 146.946 83.849  1.00 70.37  ? 131 GLU O CA    1 
ATOM   22385 C  C     . GLU L  4  70  ? 134.357 147.987 84.155  1.00 70.37  ? 131 GLU O C     1 
ATOM   22386 O  O     . GLU L  4  70  ? 134.314 149.081 83.585  1.00 70.37  ? 131 GLU O O     1 
ATOM   22387 C  CB    . GLU L  4  70  ? 132.014 147.662 83.430  1.00 70.37  ? 131 GLU O CB    1 
ATOM   22388 C  CG    . GLU L  4  70  ? 130.985 146.773 82.797  1.00 70.37  ? 131 GLU O CG    1 
ATOM   22389 C  CD    . GLU L  4  70  ? 130.006 146.261 83.804  1.00 70.37  ? 131 GLU O CD    1 
ATOM   22390 O  OE1   . GLU L  4  70  ? 130.061 146.758 84.946  1.00 70.37  ? 131 GLU O OE1   1 
ATOM   22391 O  OE2   . GLU L  4  70  ? 129.197 145.372 83.463  1.00 70.37  ? 131 GLU O OE2   1 
ATOM   22392 N  N     . PHE L  4  71  ? 135.300 147.688 85.036  1.00 66.76  ? 132 PHE O N     1 
ATOM   22393 C  CA    . PHE L  4  71  ? 136.405 148.590 85.298  1.00 66.76  ? 132 PHE O CA    1 
ATOM   22394 C  C     . PHE L  4  71  ? 137.705 147.802 85.247  1.00 66.76  ? 132 PHE O C     1 
ATOM   22395 O  O     . PHE L  4  71  ? 137.731 146.593 85.471  1.00 66.76  ? 132 PHE O O     1 
ATOM   22396 C  CB    . PHE L  4  71  ? 136.240 149.307 86.644  1.00 66.76  ? 132 PHE O CB    1 
ATOM   22397 C  CG    . PHE L  4  71  ? 135.084 150.268 86.677  1.00 66.76  ? 132 PHE O CG    1 
ATOM   22398 C  CD1   . PHE L  4  71  ? 135.183 151.511 86.081  1.00 66.76  ? 132 PHE O CD1   1 
ATOM   22399 C  CD2   . PHE L  4  71  ? 133.899 149.927 87.304  1.00 66.76  ? 132 PHE O CD2   1 
ATOM   22400 C  CE1   . PHE L  4  71  ? 134.121 152.396 86.109  1.00 66.76  ? 132 PHE O CE1   1 
ATOM   22401 C  CE2   . PHE L  4  71  ? 132.836 150.807 87.332  1.00 66.76  ? 132 PHE O CE2   1 
ATOM   22402 C  CZ    . PHE L  4  71  ? 132.950 152.043 86.737  1.00 66.76  ? 132 PHE O CZ    1 
ATOM   22403 N  N     . GLU L  4  72  ? 138.787 148.502 84.933  1.00 72.34  ? 133 GLU O N     1 
ATOM   22404 C  CA    . GLU L  4  72  ? 140.081 147.880 84.713  1.00 72.34  ? 133 GLU O CA    1 
ATOM   22405 C  C     . GLU L  4  72  ? 141.027 148.260 85.837  1.00 72.34  ? 133 GLU O C     1 
ATOM   22406 O  O     . GLU L  4  72  ? 141.222 149.445 86.118  1.00 72.34  ? 133 GLU O O     1 
ATOM   22407 C  CB    . GLU L  4  72  ? 140.667 148.298 83.366  1.00 72.34  ? 133 GLU O CB    1 
ATOM   22408 C  CG    . GLU L  4  72  ? 139.913 147.738 82.186  1.00 72.34  ? 133 GLU O CG    1 
ATOM   22409 C  CD    . GLU L  4  72  ? 140.162 146.257 82.009  1.00 72.34  ? 133 GLU O CD    1 
ATOM   22410 O  OE1   . GLU L  4  72  ? 141.338 145.861 81.890  1.00 72.34  ? 133 GLU O OE1   1 
ATOM   22411 O  OE2   . GLU L  4  72  ? 139.184 145.485 82.003  1.00 72.34  ? 133 GLU O OE2   1 
ATOM   22412 N  N     . TYR L  4  73  ? 141.622 147.255 86.462  1.00 68.30  ? 134 TYR O N     1 
ATOM   22413 C  CA    . TYR L  4  73  ? 142.561 147.453 87.548  1.00 68.30  ? 134 TYR O CA    1 
ATOM   22414 C  C     . TYR L  4  73  ? 143.903 146.862 87.151  1.00 68.30  ? 134 TYR O C     1 
ATOM   22415 O  O     . TYR L  4  73  ? 143.985 145.979 86.298  1.00 68.30  ? 134 TYR O O     1 
ATOM   22416 C  CB    . TYR L  4  73  ? 142.059 146.805 88.843  1.00 68.30  ? 134 TYR O CB    1 
ATOM   22417 C  CG    . TYR L  4  73  ? 140.809 147.438 89.403  1.00 68.30  ? 134 TYR O CG    1 
ATOM   22418 C  CD1   . TYR L  4  73  ? 139.553 147.056 88.959  1.00 68.30  ? 134 TYR O CD1   1 
ATOM   22419 C  CD2   . TYR L  4  73  ? 140.887 148.410 90.385  1.00 68.30  ? 134 TYR O CD2   1 
ATOM   22420 C  CE1   . TYR L  4  73  ? 138.413 147.633 89.470  1.00 68.30  ? 134 TYR O CE1   1 
ATOM   22421 C  CE2   . TYR L  4  73  ? 139.752 148.991 90.900  1.00 68.30  ? 134 TYR O CE2   1 
ATOM   22422 C  CZ    . TYR L  4  73  ? 138.520 148.595 90.441  1.00 68.30  ? 134 TYR O CZ    1 
ATOM   22423 O  OH    . TYR L  4  73  ? 137.384 149.165 90.950  1.00 68.30  ? 134 TYR O OH    1 
ATOM   22424 N  N     . ASP L  4  74  ? 144.960 147.362 87.775  1.00 78.31  ? 135 ASP O N     1 
ATOM   22425 C  CA    . ASP L  4  74  ? 146.301 146.914 87.443  1.00 78.31  ? 135 ASP O CA    1 
ATOM   22426 C  C     . ASP L  4  74  ? 146.665 145.681 88.258  1.00 78.31  ? 135 ASP O C     1 
ATOM   22427 O  O     . ASP L  4  74  ? 146.445 145.628 89.470  1.00 78.31  ? 135 ASP O O     1 
ATOM   22428 C  CB    . ASP L  4  74  ? 147.303 148.043 87.674  1.00 78.31  ? 135 ASP O CB    1 
ATOM   22429 C  CG    . ASP L  4  74  ? 147.193 148.640 89.053  1.00 78.31  ? 135 ASP O CG    1 
ATOM   22430 O  OD1   . ASP L  4  74  ? 146.145 149.239 89.365  1.00 78.31  ? 135 ASP O OD1   1 
ATOM   22431 O  OD2   . ASP L  4  74  ? 148.167 148.536 89.821  1.00 78.31  ? 135 ASP O OD2   1 
ATOM   22432 N  N     . ASP L  4  75  ? 147.222 144.687 87.580  1.00 82.15  ? 136 ASP O N     1 
ATOM   22433 C  CA    . ASP L  4  75  ? 147.540 143.396 88.164  1.00 82.15  ? 136 ASP O CA    1 
ATOM   22434 C  C     . ASP L  4  75  ? 149.034 143.302 88.432  1.00 82.15  ? 136 ASP O C     1 
ATOM   22435 O  O     . ASP L  4  75  ? 149.817 144.163 88.025  1.00 82.15  ? 136 ASP O O     1 
ATOM   22436 C  CB    . ASP L  4  75  ? 147.093 142.266 87.233  1.00 82.15  ? 136 ASP O CB    1 
ATOM   22437 C  CG    . ASP L  4  75  ? 146.637 141.047 87.986  1.00 82.15  ? 136 ASP O CG    1 
ATOM   22438 O  OD1   . ASP L  4  75  ? 146.589 141.110 89.232  1.00 82.15  ? 136 ASP O OD1   1 
ATOM   22439 O  OD2   . ASP L  4  75  ? 146.329 140.024 87.338  1.00 82.15  ? 136 ASP O OD2   1 
ATOM   22440 N  N     . GLU L  4  76  ? 149.428 142.247 89.138  1.00 88.37  ? 137 GLU O N     1 
ATOM   22441 C  CA    . GLU L  4  76  ? 150.843 141.993 89.336  1.00 88.37  ? 137 GLU O CA    1 
ATOM   22442 C  C     . GLU L  4  76  ? 151.453 141.514 88.016  1.00 88.37  ? 137 GLU O C     1 
ATOM   22443 O  O     . GLU L  4  76  ? 150.756 140.918 87.190  1.00 88.37  ? 137 GLU O O     1 
ATOM   22444 C  CB    . GLU L  4  76  ? 151.063 140.973 90.458  1.00 88.37  ? 137 GLU O CB    1 
ATOM   22445 C  CG    . GLU L  4  76  ? 150.758 139.527 90.129  1.00 88.37  ? 137 GLU O CG    1 
ATOM   22446 C  CD    . GLU L  4  76  ? 151.550 138.565 90.998  1.00 88.37  ? 137 GLU O CD    1 
ATOM   22447 O  OE1   . GLU L  4  76  ? 152.032 138.990 92.070  1.00 88.37  ? 137 GLU O OE1   1 
ATOM   22448 O  OE2   . GLU L  4  76  ? 151.696 137.388 90.610  1.00 88.37  ? 137 GLU O OE2   1 
ATOM   22449 N  N     . PRO L  4  77  ? 152.727 141.822 87.763  1.00 87.39  ? 138 PRO O N     1 
ATOM   22450 C  CA    . PRO L  4  77  ? 153.292 141.593 86.428  1.00 87.39  ? 138 PRO O CA    1 
ATOM   22451 C  C     . PRO L  4  77  ? 153.442 140.120 86.082  1.00 87.39  ? 138 PRO O C     1 
ATOM   22452 O  O     . PRO L  4  77  ? 153.412 139.237 86.939  1.00 87.39  ? 138 PRO O O     1 
ATOM   22453 C  CB    . PRO L  4  77  ? 154.662 142.277 86.502  1.00 87.39  ? 138 PRO O CB    1 
ATOM   22454 C  CG    . PRO L  4  77  ? 154.955 142.388 87.939  1.00 87.39  ? 138 PRO O CG    1 
ATOM   22455 C  CD    . PRO L  4  77  ? 153.643 142.627 88.587  1.00 87.39  ? 138 PRO O CD    1 
ATOM   22456 N  N     . ASP L  4  78  ? 153.603 139.869 84.785  1.00 90.34  ? 139 ASP O N     1 
ATOM   22457 C  CA    . ASP L  4  78  ? 153.740 138.515 84.268  1.00 90.34  ? 139 ASP O CA    1 
ATOM   22458 C  C     . ASP L  4  78  ? 155.180 138.035 84.448  1.00 90.34  ? 139 ASP O C     1 
ATOM   22459 O  O     . ASP L  4  78  ? 155.983 138.640 85.162  1.00 90.34  ? 139 ASP O O     1 
ATOM   22460 C  CB    . ASP L  4  78  ? 153.287 138.454 82.812  1.00 90.34  ? 139 ASP O CB    1 
ATOM   22461 C  CG    . ASP L  4  78  ? 153.944 139.510 81.946  1.00 90.34  ? 139 ASP O CG    1 
ATOM   22462 O  OD1   . ASP L  4  78  ? 154.647 140.379 82.491  1.00 90.34  ? 139 ASP O OD1   1 
ATOM   22463 O  OD2   . ASP L  4  78  ? 153.756 139.471 80.714  1.00 90.34  ? 139 ASP O OD2   1 
ATOM   22464 N  N     . GLU L  4  79  ? 155.528 136.935 83.781  1.00 91.99  ? 140 GLU O N     1 
ATOM   22465 C  CA    . GLU L  4  79  ? 156.817 136.288 83.990  1.00 91.99  ? 140 GLU O CA    1 
ATOM   22466 C  C     . GLU L  4  79  ? 157.987 137.048 83.378  1.00 91.99  ? 140 GLU O C     1 
ATOM   22467 O  O     . GLU L  4  79  ? 159.137 136.695 83.651  1.00 91.99  ? 140 GLU O O     1 
ATOM   22468 C  CB    . GLU L  4  79  ? 156.770 134.869 83.427  1.00 91.99  ? 140 GLU O CB    1 
ATOM   22469 C  CG    . GLU L  4  79  ? 155.742 133.983 84.112  1.00 91.99  ? 140 GLU O CG    1 
ATOM   22470 C  CD    . GLU L  4  79  ? 156.085 133.698 85.559  1.00 91.99  ? 140 GLU O CD    1 
ATOM   22471 O  OE1   . GLU L  4  79  ? 157.286 133.560 85.874  1.00 91.99  ? 140 GLU O OE1   1 
ATOM   22472 O  OE2   . GLU L  4  79  ? 155.153 133.628 86.387  1.00 91.99  ? 140 GLU O OE2   1 
ATOM   22473 N  N     . GLN L  4  80  ? 157.733 138.072 82.570  1.00 90.51  ? 141 GLN O N     1 
ATOM   22474 C  CA    . GLN L  4  80  ? 158.789 138.894 82.002  1.00 90.51  ? 141 GLN O CA    1 
ATOM   22475 C  C     . GLN L  4  80  ? 158.906 140.251 82.676  1.00 90.51  ? 141 GLN O C     1 
ATOM   22476 O  O     . GLN L  4  80  ? 159.807 141.021 82.333  1.00 90.51  ? 141 GLN O O     1 
ATOM   22477 C  CB    . GLN L  4  80  ? 158.556 139.088 80.500  1.00 90.51  ? 141 GLN O CB    1 
ATOM   22478 C  CG    . GLN L  4  80  ? 159.086 137.964 79.632  1.00 90.51  ? 141 GLN O CG    1 
ATOM   22479 C  CD    . GLN L  4  80  ? 158.223 136.723 79.693  1.00 90.51  ? 141 GLN O CD    1 
ATOM   22480 O  OE1   . GLN L  4  80  ? 157.035 136.793 80.008  1.00 90.51  ? 141 GLN O OE1   1 
ATOM   22481 N  NE2   . GLN L  4  80  ? 158.818 135.576 79.396  1.00 90.51  ? 141 GLN O NE2   1 
ATOM   22482 N  N     . GLY L  4  81  ? 158.025 140.567 83.619  1.00 86.79  ? 142 GLY O N     1 
ATOM   22483 C  CA    . GLY L  4  81  ? 158.053 141.866 84.255  1.00 86.79  ? 142 GLY O CA    1 
ATOM   22484 C  C     . GLY L  4  81  ? 157.335 142.956 83.497  1.00 86.79  ? 142 GLY O C     1 
ATOM   22485 O  O     . GLY L  4  81  ? 157.745 144.117 83.559  1.00 86.79  ? 142 GLY O O     1 
ATOM   22486 N  N     . ASN L  4  82  ? 156.273 142.619 82.783  1.00 88.67  ? 143 ASN O N     1 
ATOM   22487 C  CA    . ASN L  4  82  ? 155.489 143.581 82.034  1.00 88.67  ? 143 ASN O CA    1 
ATOM   22488 C  C     . ASN L  4  82  ? 154.154 143.826 82.732  1.00 88.67  ? 143 ASN O C     1 
ATOM   22489 O  O     . ASN L  4  82  ? 153.651 142.940 83.425  1.00 88.67  ? 143 ASN O O     1 
ATOM   22490 C  CB    . ASN L  4  82  ? 155.245 143.079 80.607  1.00 88.67  ? 143 ASN O CB    1 
ATOM   22491 C  CG    . ASN L  4  82  ? 156.531 142.879 79.834  1.00 88.67  ? 143 ASN O CG    1 
ATOM   22492 O  OD1   . ASN L  4  82  ? 156.786 141.802 79.299  1.00 88.67  ? 143 ASN O OD1   1 
ATOM   22493 N  ND2   . ASN L  4  82  ? 157.351 143.919 79.771  1.00 88.67  ? 143 ASN O ND2   1 
ATOM   22494 N  N     . PRO L  4  83  ? 153.568 145.016 82.595  1.00 87.10  ? 144 PRO O N     1 
ATOM   22495 C  CA    . PRO L  4  83  ? 152.284 145.288 83.253  1.00 87.10  ? 144 PRO O CA    1 
ATOM   22496 C  C     . PRO L  4  83  ? 151.138 144.476 82.664  1.00 87.10  ? 144 PRO O C     1 
ATOM   22497 O  O     . PRO L  4  83  ? 151.215 143.935 81.560  1.00 87.10  ? 144 PRO O O     1 
ATOM   22498 C  CB    . PRO L  4  83  ? 152.073 146.787 83.016  1.00 87.10  ? 144 PRO O CB    1 
ATOM   22499 C  CG    . PRO L  4  83  ? 152.970 147.128 81.884  1.00 87.10  ? 144 PRO O CG    1 
ATOM   22500 C  CD    . PRO L  4  83  ? 154.155 146.245 82.039  1.00 87.10  ? 144 PRO O CD    1 
ATOM   22501 N  N     . LYS L  4  84  ? 150.057 144.404 83.435  1.00 81.19  ? 145 LYS O N     1 
ATOM   22502 C  CA    . LYS L  4  84  ? 148.919 143.566 83.096  1.00 81.19  ? 145 LYS O CA    1 
ATOM   22503 C  C     . LYS L  4  84  ? 147.684 144.115 83.795  1.00 81.19  ? 145 LYS O C     1 
ATOM   22504 O  O     . LYS L  4  84  ? 147.784 144.648 84.900  1.00 81.19  ? 145 LYS O O     1 
ATOM   22505 C  CB    . LYS L  4  84  ? 149.178 142.117 83.514  1.00 81.19  ? 145 LYS O CB    1 
ATOM   22506 C  CG    . LYS L  4  84  ? 148.300 141.095 82.832  1.00 81.19  ? 145 LYS O CG    1 
ATOM   22507 C  CD    . LYS L  4  84  ? 148.463 139.736 83.479  1.00 81.19  ? 145 LYS O CD    1 
ATOM   22508 C  CE    . LYS L  4  84  ? 147.299 138.824 83.135  1.00 81.19  ? 145 LYS O CE    1 
ATOM   22509 N  NZ    . LYS L  4  84  ? 145.985 139.453 83.455  1.00 81.19  ? 145 LYS O NZ    1 
ATOM   22510 N  N     . LYS L  4  85  ? 146.527 143.982 83.151  1.00 76.07  ? 146 LYS O N     1 
ATOM   22511 C  CA    . LYS L  4  85  ? 145.267 144.460 83.701  1.00 76.07  ? 146 LYS O CA    1 
ATOM   22512 C  C     . LYS L  4  85  ? 144.330 143.295 83.996  1.00 76.07  ? 146 LYS O C     1 
ATOM   22513 O  O     . LYS L  4  85  ? 144.571 142.158 83.589  1.00 76.07  ? 146 LYS O O     1 
ATOM   22514 C  CB    . LYS L  4  85  ? 144.582 145.445 82.748  1.00 76.07  ? 146 LYS O CB    1 
ATOM   22515 C  CG    . LYS L  4  85  ? 145.494 146.525 82.204  1.00 76.07  ? 146 LYS O CG    1 
ATOM   22516 C  CD    . LYS L  4  85  ? 146.081 147.370 83.315  1.00 76.07  ? 146 LYS O CD    1 
ATOM   22517 C  CE    . LYS L  4  85  ? 145.094 148.406 83.802  1.00 76.07  ? 146 LYS O CE    1 
ATOM   22518 N  NZ    . LYS L  4  85  ? 144.837 149.444 82.775  1.00 76.07  ? 146 LYS O NZ    1 
ATOM   22519 N  N     . ARG L  4  86  ? 143.253 143.595 84.714  1.00 68.57  ? 147 ARG O N     1 
ATOM   22520 C  CA    . ARG L  4  86  ? 142.265 142.600 85.107  1.00 68.57  ? 147 ARG O CA    1 
ATOM   22521 C  C     . ARG L  4  86  ? 140.956 143.310 85.413  1.00 68.57  ? 147 ARG O C     1 
ATOM   22522 O  O     . ARG L  4  86  ? 140.954 144.509 85.716  1.00 68.57  ? 147 ARG O O     1 
ATOM   22523 C  CB    . ARG L  4  86  ? 142.738 141.795 86.325  1.00 68.57  ? 147 ARG O CB    1 
ATOM   22524 C  CG    . ARG L  4  86  ? 142.969 142.620 87.564  1.00 68.57  ? 147 ARG O CG    1 
ATOM   22525 C  CD    . ARG L  4  86  ? 142.810 141.779 88.808  1.00 68.57  ? 147 ARG O CD    1 
ATOM   22526 N  NE    . ARG L  4  86  ? 143.222 142.503 90.003  1.00 68.57  ? 147 ARG O NE    1 
ATOM   22527 C  CZ    . ARG L  4  86  ? 142.426 143.299 90.703  1.00 68.57  ? 147 ARG O CZ    1 
ATOM   22528 N  NH1   . ARG L  4  86  ? 142.886 143.918 91.777  1.00 68.57  ? 147 ARG O NH1   1 
ATOM   22529 N  NH2   . ARG L  4  86  ? 141.169 143.475 90.333  1.00 68.57  ? 147 ARG O NH2   1 
ATOM   22530 N  N     . PRO L  4  87  ? 139.826 142.613 85.320  1.00 67.02  ? 148 PRO O N     1 
ATOM   22531 C  CA    . PRO L  4  87  ? 138.556 143.211 85.747  1.00 67.02  ? 148 PRO O CA    1 
ATOM   22532 C  C     . PRO L  4  87  ? 138.439 143.258 87.264  1.00 67.02  ? 148 PRO O C     1 
ATOM   22533 O  O     . PRO L  4  87  ? 139.227 142.670 88.003  1.00 67.02  ? 148 PRO O O     1 
ATOM   22534 C  CB    . PRO L  4  87  ? 137.500 142.292 85.130  1.00 67.02  ? 148 PRO O CB    1 
ATOM   22535 C  CG    . PRO L  4  87  ? 138.202 141.022 84.877  1.00 67.02  ? 148 PRO O CG    1 
ATOM   22536 C  CD    . PRO L  4  87  ? 139.607 141.378 84.549  1.00 67.02  ? 148 PRO O CD    1 
ATOM   22537 N  N     . GLY L  4  88  ? 137.417 143.976 87.726  1.00 63.79  ? 149 GLY O N     1 
ATOM   22538 C  CA    . GLY L  4  88  ? 137.280 144.242 89.139  1.00 63.79  ? 149 GLY O CA    1 
ATOM   22539 C  C     . GLY L  4  88  ? 136.607 143.124 89.906  1.00 63.79  ? 149 GLY O C     1 
ATOM   22540 O  O     . GLY L  4  88  ? 135.882 142.296 89.362  1.00 63.79  ? 149 GLY O O     1 
ATOM   22541 N  N     . LYS L  4  89  ? 136.862 143.114 91.211  1.00 61.21  ? 150 LYS O N     1 
ATOM   22542 C  CA    . LYS L  4  89  ? 136.310 142.136 92.134  1.00 61.21  ? 150 LYS O CA    1 
ATOM   22543 C  C     . LYS L  4  89  ? 135.708 142.873 93.322  1.00 61.21  ? 150 LYS O C     1 
ATOM   22544 O  O     . LYS L  4  89  ? 135.690 144.103 93.366  1.00 61.21  ? 150 LYS O O     1 
ATOM   22545 C  CB    . LYS L  4  89  ? 137.380 141.134 92.579  1.00 61.21  ? 150 LYS O CB    1 
ATOM   22546 C  CG    . LYS L  4  89  ? 138.711 141.766 92.880  1.00 61.21  ? 150 LYS O CG    1 
ATOM   22547 C  CD    . LYS L  4  89  ? 139.745 140.737 93.268  1.00 61.21  ? 150 LYS O CD    1 
ATOM   22548 C  CE    . LYS L  4  89  ? 140.134 139.879 92.094  1.00 61.21  ? 150 LYS O CE    1 
ATOM   22549 N  NZ    . LYS L  4  89  ? 141.363 139.108 92.399  1.00 61.21  ? 150 LYS O NZ    1 
ATOM   22550 N  N     . LEU L  4  90  ? 135.213 142.113 94.301  1.00 59.13  ? 151 LEU O N     1 
ATOM   22551 C  CA    . LEU L  4  90  ? 134.470 142.724 95.398  1.00 59.13  ? 151 LEU O CA    1 
ATOM   22552 C  C     . LEU L  4  90  ? 135.375 143.451 96.382  1.00 59.13  ? 151 LEU O C     1 
ATOM   22553 O  O     . LEU L  4  90  ? 134.926 144.379 97.060  1.00 59.13  ? 151 LEU O O     1 
ATOM   22554 C  CB    . LEU L  4  90  ? 133.646 141.675 96.138  1.00 59.13  ? 151 LEU O CB    1 
ATOM   22555 C  CG    . LEU L  4  90  ? 132.373 141.195 95.453  1.00 59.13  ? 151 LEU O CG    1 
ATOM   22556 C  CD1   . LEU L  4  90  ? 131.576 140.342 96.402  1.00 59.13  ? 151 LEU O CD1   1 
ATOM   22557 C  CD2   . LEU L  4  90  ? 131.552 142.364 94.984  1.00 59.13  ? 151 LEU O CD2   1 
ATOM   22558 N  N     . SER L  4  91  ? 136.637 143.061 96.479  1.00 61.12  ? 152 SER O N     1 
ATOM   22559 C  CA    . SER L  4  91  ? 137.517 143.673 97.460  1.00 61.12  ? 152 SER O CA    1 
ATOM   22560 C  C     . SER L  4  91  ? 138.114 144.990 96.989  1.00 61.12  ? 152 SER O C     1 
ATOM   22561 O  O     . SER L  4  91  ? 138.833 145.630 97.760  1.00 61.12  ? 152 SER O O     1 
ATOM   22562 C  CB    . SER L  4  91  ? 138.633 142.702 97.832  1.00 61.12  ? 152 SER O CB    1 
ATOM   22563 O  OG    . SER L  4  91  ? 139.152 142.063 96.684  1.00 61.12  ? 152 SER O OG    1 
ATOM   22564 N  N     . ASP L  4  92  ? 137.835 145.412 95.761  1.00 59.24  ? 153 ASP O N     1 
ATOM   22565 C  CA    . ASP L  4  92  ? 138.409 146.627 95.214  1.00 59.24  ? 153 ASP O CA    1 
ATOM   22566 C  C     . ASP L  4  92  ? 137.612 147.846 95.664  1.00 59.24  ? 153 ASP O C     1 
ATOM   22567 O  O     . ASP L  4  92  ? 136.510 147.739 96.201  1.00 59.24  ? 153 ASP O O     1 
ATOM   22568 C  CB    . ASP L  4  92  ? 138.447 146.557 93.690  1.00 59.24  ? 153 ASP O CB    1 
ATOM   22569 C  CG    . ASP L  4  92  ? 139.528 145.636 93.175  1.00 59.24  ? 153 ASP O CG    1 
ATOM   22570 O  OD1   . ASP L  4  92  ? 140.607 145.566 93.791  1.00 59.24  ? 153 ASP O OD1   1 
ATOM   22571 O  OD2   . ASP L  4  92  ? 139.301 144.983 92.143  1.00 59.24  ? 153 ASP O OD2   1 
ATOM   22572 N  N     . TYR L  4  93  ? 138.185 149.021 95.435  1.00 54.45  ? 154 TYR O N     1 
ATOM   22573 C  CA    . TYR L  4  93  ? 137.541 150.285 95.752  1.00 54.45  ? 154 TYR O CA    1 
ATOM   22574 C  C     . TYR L  4  93  ? 137.012 150.931 94.480  1.00 54.45  ? 154 TYR O C     1 
ATOM   22575 O  O     . TYR L  4  93  ? 137.527 150.696 93.388  1.00 54.45  ? 154 TYR O O     1 
ATOM   22576 C  CB    . TYR L  4  93  ? 138.511 151.229 96.461  1.00 54.45  ? 154 TYR O CB    1 
ATOM   22577 C  CG    . TYR L  4  93  ? 138.819 150.819 97.882  1.00 54.45  ? 154 TYR O CG    1 
ATOM   22578 C  CD1   . TYR L  4  93  ? 139.802 149.880 98.158  1.00 54.45  ? 154 TYR O CD1   1 
ATOM   22579 C  CD2   . TYR L  4  93  ? 138.121 151.365 98.946  1.00 54.45  ? 154 TYR O CD2   1 
ATOM   22580 C  CE1   . TYR L  4  93  ? 140.076 149.496 99.451  1.00 54.45  ? 154 TYR O CE1   1 
ATOM   22581 C  CE2   . TYR L  4  93  ? 138.392 150.991 100.241 1.00 54.45  ? 154 TYR O CE2   1 
ATOM   22582 C  CZ    . TYR L  4  93  ? 139.369 150.057 100.487 1.00 54.45  ? 154 TYR O CZ    1 
ATOM   22583 O  OH    . TYR L  4  93  ? 139.639 149.680 101.779 1.00 54.45  ? 154 TYR O OH    1 
ATOM   22584 N  N     . ILE L  4  94  ? 135.976 151.742 94.635  1.00 51.85  ? 155 ILE O N     1 
ATOM   22585 C  CA    . ILE L  4  94  ? 135.285 152.362 93.498  1.00 51.85  ? 155 ILE O CA    1 
ATOM   22586 C  C     . ILE L  4  94  ? 136.201 153.397 92.852  1.00 51.85  ? 155 ILE O C     1 
ATOM   22587 O  O     . ILE L  4  94  ? 136.714 154.285 93.551  1.00 51.85  ? 155 ILE O O     1 
ATOM   22588 C  CB    . ILE L  4  94  ? 133.974 152.994 93.964  1.00 51.85  ? 155 ILE O CB    1 
ATOM   22589 C  CG1   . ILE L  4  94  ? 133.012 151.904 94.431  1.00 51.85  ? 155 ILE O CG1   1 
ATOM   22590 C  CG2   . ILE L  4  94  ? 133.357 153.848 92.878  1.00 51.85  ? 155 ILE O CG2   1 
ATOM   22591 C  CD1   . ILE L  4  94  ? 131.648 152.398 94.805  1.00 51.85  ? 155 ILE O CD1   1 
ATOM   22592 N  N     . PRO L  4  95  ? 136.437 153.330 91.544  1.00 55.27  ? 156 PRO O N     1 
ATOM   22593 C  CA    . PRO L  4  95  ? 137.444 154.193 90.919  1.00 55.27  ? 156 PRO O CA    1 
ATOM   22594 C  C     . PRO L  4  95  ? 136.954 155.612 90.667  1.00 55.27  ? 156 PRO O C     1 
ATOM   22595 O  O     . PRO L  4  95  ? 135.758 155.898 90.635  1.00 55.27  ? 156 PRO O O     1 
ATOM   22596 C  CB    . PRO L  4  95  ? 137.725 153.478 89.597  1.00 55.27  ? 156 PRO O CB    1 
ATOM   22597 C  CG    . PRO L  4  95  ? 136.442 152.825 89.279  1.00 55.27  ? 156 PRO O CG    1 
ATOM   22598 C  CD    . PRO L  4  95  ? 135.871 152.372 90.582  1.00 55.27  ? 156 PRO O CD    1 
ATOM   22599 N  N     . GLY L  4  96  ? 137.922 156.504 90.467  1.00 57.12  ? 157 GLY O N     1 
ATOM   22600 C  CA    . GLY L  4  96  ? 137.653 157.891 90.166  1.00 57.12  ? 157 GLY O CA    1 
ATOM   22601 C  C     . GLY L  4  96  ? 138.065 158.272 88.757  1.00 57.12  ? 157 GLY O C     1 
ATOM   22602 O  O     . GLY L  4  96  ? 138.807 157.548 88.090  1.00 57.12  ? 157 GLY O O     1 
ATOM   22603 N  N     . PRO L  4  97  ? 137.599 159.429 88.276  1.00 59.31  ? 158 PRO O N     1 
ATOM   22604 C  CA    . PRO L  4  97  ? 137.790 159.759 86.857  1.00 59.31  ? 158 PRO O CA    1 
ATOM   22605 C  C     . PRO L  4  97  ? 139.174 160.256 86.487  1.00 59.31  ? 158 PRO O C     1 
ATOM   22606 O  O     . PRO L  4  97  ? 139.549 160.134 85.315  1.00 59.31  ? 158 PRO O O     1 
ATOM   22607 C  CB    . PRO L  4  97  ? 136.745 160.853 86.615  1.00 59.31  ? 158 PRO O CB    1 
ATOM   22608 C  CG    . PRO L  4  97  ? 136.596 161.500 87.924  1.00 59.31  ? 158 PRO O CG    1 
ATOM   22609 C  CD    . PRO L  4  97  ? 136.742 160.416 88.951  1.00 59.31  ? 158 PRO O CD    1 
ATOM   22610 N  N     . TYR L  4  98  ? 139.943 160.805 87.418  1.00 61.28  ? 159 TYR O N     1 
ATOM   22611 C  CA    . TYR L  4  98  ? 141.199 161.423 87.019  1.00 61.28  ? 159 TYR O CA    1 
ATOM   22612 C  C     . TYR L  4  98  ? 142.395 160.674 87.597  1.00 61.28  ? 159 TYR O C     1 
ATOM   22613 O  O     . TYR L  4  98  ? 142.329 160.151 88.712  1.00 61.28  ? 159 TYR O O     1 
ATOM   22614 C  CB    . TYR L  4  98  ? 141.263 162.885 87.469  1.00 61.28  ? 159 TYR O CB    1 
ATOM   22615 C  CG    . TYR L  4  98  ? 140.176 163.742 86.887  1.00 61.28  ? 159 TYR O CG    1 
ATOM   22616 C  CD1   . TYR L  4  98  ? 140.048 163.894 85.519  1.00 61.28  ? 159 TYR O CD1   1 
ATOM   22617 C  CD2   . TYR L  4  98  ? 139.275 164.397 87.709  1.00 61.28  ? 159 TYR O CD2   1 
ATOM   22618 C  CE1   . TYR L  4  98  ? 139.053 164.678 84.986  1.00 61.28  ? 159 TYR O CE1   1 
ATOM   22619 C  CE2   . TYR L  4  98  ? 138.280 165.186 87.188  1.00 61.28  ? 159 TYR O CE2   1 
ATOM   22620 C  CZ    . TYR L  4  98  ? 138.172 165.322 85.827  1.00 61.28  ? 159 TYR O CZ    1 
ATOM   22621 O  OH    . TYR L  4  98  ? 137.174 166.109 85.306  1.00 61.28  ? 159 TYR O OH    1 
ATOM   22622 N  N     . PRO L  4  99  ? 143.504 160.602 86.859  1.00 63.14  ? 160 PRO O N     1 
ATOM   22623 C  CA    . PRO L  4  99  ? 144.691 159.923 87.387  1.00 63.14  ? 160 PRO O CA    1 
ATOM   22624 C  C     . PRO L  4  99  ? 145.443 160.727 88.435  1.00 63.14  ? 160 PRO O C     1 
ATOM   22625 O  O     . PRO L  4  99  ? 145.987 160.140 89.372  1.00 63.14  ? 160 PRO O O     1 
ATOM   22626 C  CB    . PRO L  4  99  ? 145.547 159.701 86.137  1.00 63.14  ? 160 PRO O CB    1 
ATOM   22627 C  CG    . PRO L  4  99  ? 145.102 160.729 85.187  1.00 63.14  ? 160 PRO O CG    1 
ATOM   22628 C  CD    . PRO L  4  99  ? 143.650 160.933 85.433  1.00 63.14  ? 160 PRO O CD    1 
ATOM   22629 N  N     . ASN L  4  100 ? 145.496 162.052 88.306  1.00 70.08  ? 161 ASN O N     1 
ATOM   22630 C  CA    . ASN L  4  100 ? 146.230 162.869 89.262  1.00 70.08  ? 161 ASN O CA    1 
ATOM   22631 C  C     . ASN L  4  100 ? 145.523 164.206 89.438  1.00 70.08  ? 161 ASN O C     1 
ATOM   22632 O  O     . ASN L  4  100 ? 144.484 164.471 88.830  1.00 70.08  ? 161 ASN O O     1 
ATOM   22633 C  CB    . ASN L  4  100 ? 147.689 163.054 88.830  1.00 70.08  ? 161 ASN O CB    1 
ATOM   22634 C  CG    . ASN L  4  100 ? 147.823 163.716 87.475  1.00 70.08  ? 161 ASN O CG    1 
ATOM   22635 O  OD1   . ASN L  4  100 ? 147.752 164.937 87.357  1.00 70.08  ? 161 ASN O OD1   1 
ATOM   22636 N  ND2   . ASN L  4  100 ? 148.034 162.913 86.444  1.00 70.08  ? 161 ASN O ND2   1 
ATOM   22637 N  N     . GLU L  4  101 ? 146.108 165.057 90.282  1.00 71.37  ? 162 GLU O N     1 
ATOM   22638 C  CA    . GLU L  4  101 ? 145.480 166.320 90.651  1.00 71.37  ? 162 GLU O CA    1 
ATOM   22639 C  C     . GLU L  4  101 ? 145.650 167.388 89.579  1.00 71.37  ? 162 GLU O C     1 
ATOM   22640 O  O     . GLU L  4  101 ? 144.779 168.250 89.430  1.00 71.37  ? 162 GLU O O     1 
ATOM   22641 C  CB    . GLU L  4  101 ? 146.056 166.810 91.980  1.00 71.37  ? 162 GLU O CB    1 
ATOM   22642 C  CG    . GLU L  4  101 ? 145.297 167.951 92.618  1.00 71.37  ? 162 GLU O CG    1 
ATOM   22643 C  CD    . GLU L  4  101 ? 146.172 168.798 93.514  1.00 71.37  ? 162 GLU O CD    1 
ATOM   22644 O  OE1   . GLU L  4  101 ? 146.744 168.248 94.475  1.00 71.37  ? 162 GLU O OE1   1 
ATOM   22645 O  OE2   . GLU L  4  101 ? 146.299 170.013 93.253  1.00 71.37  ? 162 GLU O OE2   1 
ATOM   22646 N  N     . GLN L  4  102 ? 146.754 167.352 88.830  1.00 74.20  ? 163 GLN O N     1 
ATOM   22647 C  CA    . GLN L  4  102 ? 146.953 168.324 87.761  1.00 74.20  ? 163 GLN O CA    1 
ATOM   22648 C  C     . GLN L  4  102 ? 145.980 168.104 86.616  1.00 74.20  ? 163 GLN O C     1 
ATOM   22649 O  O     . GLN L  4  102 ? 145.564 169.067 85.966  1.00 74.20  ? 163 GLN O O     1 
ATOM   22650 C  CB    . GLN L  4  102 ? 148.387 168.255 87.248  1.00 74.20  ? 163 GLN O CB    1 
ATOM   22651 C  CG    . GLN L  4  102 ? 149.416 168.794 88.213  1.00 74.20  ? 163 GLN O CG    1 
ATOM   22652 C  CD    . GLN L  4  102 ? 149.956 167.728 89.135  1.00 74.20  ? 163 GLN O CD    1 
ATOM   22653 O  OE1   . GLN L  4  102 ? 149.507 166.584 89.110  1.00 74.20  ? 163 GLN O OE1   1 
ATOM   22654 N  NE2   . GLN L  4  102 ? 150.927 168.097 89.960  1.00 74.20  ? 163 GLN O NE2   1 
ATOM   22655 N  N     . ALA L  4  103 ? 145.603 166.851 86.359  1.00 69.61  ? 164 ALA O N     1 
ATOM   22656 C  CA    . ALA L  4  103 ? 144.623 166.553 85.327  1.00 69.61  ? 164 ALA O CA    1 
ATOM   22657 C  C     . ALA L  4  103 ? 143.207 166.899 85.752  1.00 69.61  ? 164 ALA O C     1 
ATOM   22658 O  O     . ALA L  4  103 ? 142.348 167.088 84.888  1.00 69.61  ? 164 ALA O O     1 
ATOM   22659 C  CB    . ALA L  4  103 ? 144.695 165.078 84.942  1.00 69.61  ? 164 ALA O CB    1 
ATOM   22660 N  N     . ALA L  4  104 ? 142.948 166.989 87.055  1.00 66.14  ? 165 ALA O N     1 
ATOM   22661 C  CA    . ALA L  4  104 ? 141.629 167.382 87.534  1.00 66.14  ? 165 ALA O CA    1 
ATOM   22662 C  C     . ALA L  4  104 ? 141.412 168.881 87.408  1.00 66.14  ? 165 ALA O C     1 
ATOM   22663 O  O     . ALA L  4  104 ? 140.336 169.321 86.995  1.00 66.14  ? 165 ALA O O     1 
ATOM   22664 C  CB    . ALA L  4  104 ? 141.451 166.945 88.984  1.00 66.14  ? 165 ALA O CB    1 
ATOM   22665 N  N     . ARG L  4  105 ? 142.420 169.676 87.768  1.00 66.61  ? 166 ARG O N     1 
ATOM   22666 C  CA    . ARG L  4  105 ? 142.346 171.119 87.596  1.00 66.61  ? 166 ARG O CA    1 
ATOM   22667 C  C     . ARG L  4  105 ? 142.419 171.531 86.135  1.00 66.61  ? 166 ARG O C     1 
ATOM   22668 O  O     . ARG L  4  105 ? 141.962 172.624 85.791  1.00 66.61  ? 166 ARG O O     1 
ATOM   22669 C  CB    . ARG L  4  105 ? 143.475 171.801 88.364  1.00 66.61  ? 166 ARG O CB    1 
ATOM   22670 C  CG    . ARG L  4  105 ? 143.496 171.533 89.852  1.00 66.61  ? 166 ARG O CG    1 
ATOM   22671 C  CD    . ARG L  4  105 ? 144.585 172.361 90.504  1.00 66.61  ? 166 ARG O CD    1 
ATOM   22672 N  NE    . ARG L  4  105 ? 144.622 172.212 91.953  1.00 66.61  ? 166 ARG O NE    1 
ATOM   22673 C  CZ    . ARG L  4  105 ? 144.062 173.063 92.804  1.00 66.61  ? 166 ARG O CZ    1 
ATOM   22674 N  NH1   . ARG L  4  105 ? 144.148 172.854 94.107  1.00 66.61  ? 166 ARG O NH1   1 
ATOM   22675 N  NH2   . ARG L  4  105 ? 143.412 174.123 92.351  1.00 66.61  ? 166 ARG O NH2   1 
ATOM   22676 N  N     . ALA L  4  106 ? 142.991 170.690 85.273  1.00 69.04  ? 167 ALA O N     1 
ATOM   22677 C  CA    . ALA L  4  106 ? 143.083 171.017 83.857  1.00 69.04  ? 167 ALA O CA    1 
ATOM   22678 C  C     . ALA L  4  106 ? 141.740 170.921 83.154  1.00 69.04  ? 167 ALA O C     1 
ATOM   22679 O  O     . ALA L  4  106 ? 141.556 171.559 82.114  1.00 69.04  ? 167 ALA O O     1 
ATOM   22680 C  CB    . ALA L  4  106 ? 144.090 170.102 83.167  1.00 69.04  ? 167 ALA O CB    1 
ATOM   22681 N  N     . ALA L  4  107 ? 140.804 170.148 83.693  1.00 66.88  ? 168 ALA O N     1 
ATOM   22682 C  CA    . ALA L  4  107 ? 139.490 169.986 83.094  1.00 66.88  ? 168 ALA O CA    1 
ATOM   22683 C  C     . ALA L  4  107 ? 138.413 170.796 83.798  1.00 66.88  ? 168 ALA O C     1 
ATOM   22684 O  O     . ALA L  4  107 ? 137.249 170.728 83.400  1.00 66.88  ? 168 ALA O O     1 
ATOM   22685 C  CB    . ALA L  4  107 ? 139.097 168.509 83.086  1.00 66.88  ? 168 ALA O CB    1 
ATOM   22686 N  N     . ASN L  4  108 ? 138.769 171.559 84.829  1.00 65.63  ? 169 ASN O N     1 
ATOM   22687 C  CA    . ASN L  4  108 ? 137.801 172.326 85.602  1.00 65.63  ? 169 ASN O CA    1 
ATOM   22688 C  C     . ASN L  4  108 ? 138.273 173.757 85.807  1.00 65.63  ? 169 ASN O C     1 
ATOM   22689 O  O     . ASN L  4  108 ? 137.899 174.398 86.792  1.00 65.63  ? 169 ASN O O     1 
ATOM   22690 C  CB    . ASN L  4  108 ? 137.527 171.658 86.946  1.00 65.63  ? 169 ASN O CB    1 
ATOM   22691 C  CG    . ASN L  4  108 ? 136.732 170.387 86.806  1.00 65.63  ? 169 ASN O CG    1 
ATOM   22692 O  OD1   . ASN L  4  108 ? 135.511 170.418 86.694  1.00 65.63  ? 169 ASN O OD1   1 
ATOM   22693 N  ND2   . ASN L  4  108 ? 137.419 169.257 86.809  1.00 65.63  ? 169 ASN O ND2   1 
ATOM   22694 N  N     . GLN L  4  109 ? 139.109 174.246 84.879  1.00 70.96  ? 170 GLN O N     1 
ATOM   22695 C  CA    . GLN L  4  109 ? 139.572 175.638 84.804  1.00 70.96  ? 170 GLN O CA    1 
ATOM   22696 C  C     . GLN L  4  109 ? 140.328 176.066 86.059  1.00 70.96  ? 170 GLN O C     1 
ATOM   22697 O  O     . GLN L  4  109 ? 140.158 177.178 86.559  1.00 70.96  ? 170 GLN O O     1 
ATOM   22698 C  CB    . GLN L  4  109 ? 138.417 176.596 84.511  1.00 70.96  ? 170 GLN O CB    1 
ATOM   22699 C  CG    . GLN L  4  109 ? 137.532 176.164 83.361  1.00 70.96  ? 170 GLN O CG    1 
ATOM   22700 C  CD    . GLN L  4  109 ? 136.236 176.935 83.319  1.00 70.96  ? 170 GLN O CD    1 
ATOM   22701 O  OE1   . GLN L  4  109 ? 136.215 178.144 83.542  1.00 70.96  ? 170 GLN O OE1   1 
ATOM   22702 N  NE2   . GLN L  4  109 ? 135.142 176.239 83.040  1.00 70.96  ? 170 GLN O NE2   1 
ATOM   22703 N  N     . GLY L  4  110 ? 141.173 175.176 86.573  1.00 66.36  ? 171 GLY O N     1 
ATOM   22704 C  CA    . GLY L  4  110 ? 141.993 175.442 87.724  1.00 66.36  ? 171 GLY O CA    1 
ATOM   22705 C  C     . GLY L  4  110 ? 141.424 174.932 89.033  1.00 66.36  ? 171 GLY O C     1 
ATOM   22706 O  O     . GLY L  4  110 ? 142.190 174.645 89.956  1.00 66.36  ? 171 GLY O O     1 
ATOM   22707 N  N     . ALA L  4  111 ? 140.104 174.813 89.135  1.00 62.79  ? 172 ALA O N     1 
ATOM   22708 C  CA    . ALA L  4  111 ? 139.479 174.385 90.375  1.00 62.79  ? 172 ALA O CA    1 
ATOM   22709 C  C     . ALA L  4  111 ? 139.602 172.881 90.546  1.00 62.79  ? 172 ALA O C     1 
ATOM   22710 O  O     . ALA L  4  111 ? 139.696 172.130 89.575  1.00 62.79  ? 172 ALA O O     1 
ATOM   22711 C  CB    . ALA L  4  111 ? 138.007 174.790 90.406  1.00 62.79  ? 172 ALA O CB    1 
ATOM   22712 N  N     . LEU L  4  112 ? 139.592 172.442 91.797  1.00 57.15  ? 173 LEU O N     1 
ATOM   22713 C  CA    . LEU L  4  112 ? 139.705 171.024 92.110  1.00 57.15  ? 173 LEU O CA    1 
ATOM   22714 C  C     . LEU L  4  112 ? 138.420 170.538 92.761  1.00 57.15  ? 173 LEU O C     1 
ATOM   22715 O  O     . LEU L  4  112 ? 138.103 170.965 93.880  1.00 57.15  ? 173 LEU O O     1 
ATOM   22716 C  CB    . LEU L  4  112 ? 140.899 170.780 93.033  1.00 57.15  ? 173 LEU O CB    1 
ATOM   22717 C  CG    . LEU L  4  112 ? 141.170 169.368 93.542  1.00 57.15  ? 173 LEU O CG    1 
ATOM   22718 C  CD1   . LEU L  4  112 ? 141.469 168.436 92.403  1.00 57.15  ? 173 LEU O CD1   1 
ATOM   22719 C  CD2   . LEU L  4  112 ? 142.323 169.390 94.511  1.00 57.15  ? 173 LEU O CD2   1 
ATOM   22720 N  N     . PRO L  4  113 ? 137.643 169.682 92.107  1.00 53.66  ? 174 PRO O N     1 
ATOM   22721 C  CA    . PRO L  4  113 ? 136.470 169.099 92.754  1.00 53.66  ? 174 PRO O CA    1 
ATOM   22722 C  C     . PRO L  4  113 ? 136.879 168.093 93.815  1.00 53.66  ? 174 PRO O C     1 
ATOM   22723 O  O     . PRO L  4  113 ? 137.688 167.193 93.547  1.00 53.66  ? 174 PRO O O     1 
ATOM   22724 C  CB    . PRO L  4  113 ? 135.727 168.424 91.591  1.00 53.66  ? 174 PRO O CB    1 
ATOM   22725 C  CG    . PRO L  4  113 ? 136.718 168.261 90.536  1.00 53.66  ? 174 PRO O CG    1 
ATOM   22726 C  CD    . PRO L  4  113 ? 137.695 169.367 90.673  1.00 53.66  ? 174 PRO O CD    1 
ATOM   22727 N  N     . PRO L  4  114 ? 136.355 168.212 95.031  1.00 50.94  ? 175 PRO O N     1 
ATOM   22728 C  CA    . PRO L  4  114 ? 136.819 167.378 96.143  1.00 50.94  ? 175 PRO O CA    1 
ATOM   22729 C  C     . PRO L  4  114 ? 136.300 165.944 96.069  1.00 50.94  ? 175 PRO O C     1 
ATOM   22730 O  O     . PRO L  4  114 ? 135.511 165.575 95.207  1.00 50.94  ? 175 PRO O O     1 
ATOM   22731 C  CB    . PRO L  4  114 ? 136.253 168.100 97.361  1.00 50.94  ? 175 PRO O CB    1 
ATOM   22732 C  CG    . PRO L  4  114 ? 135.061 168.779 96.858  1.00 50.94  ? 175 PRO O CG    1 
ATOM   22733 C  CD    . PRO L  4  114 ? 135.429 169.254 95.499  1.00 50.94  ? 175 PRO O CD    1 
ATOM   22734 N  N     . ASP L  4  115 ? 136.782 165.133 97.005  1.00 51.36  ? 176 ASP O N     1 
ATOM   22735 C  CA    . ASP L  4  115 ? 136.313 163.766 97.180  1.00 51.36  ? 176 ASP O CA    1 
ATOM   22736 C  C     . ASP L  4  115 ? 135.045 163.767 98.023  1.00 51.36  ? 176 ASP O C     1 
ATOM   22737 O  O     . ASP L  4  115 ? 134.940 164.504 99.006  1.00 51.36  ? 176 ASP O O     1 
ATOM   22738 C  CB    . ASP L  4  115 ? 137.405 162.931 97.847  1.00 51.36  ? 176 ASP O CB    1 
ATOM   22739 C  CG    . ASP L  4  115 ? 137.034 161.481 98.002  1.00 51.36  ? 176 ASP O CG    1 
ATOM   22740 O  OD1   . ASP L  4  115 ? 136.165 160.998 97.266  1.00 51.36  ? 176 ASP O OD1   1 
ATOM   22741 O  OD2   . ASP L  4  115 ? 137.624 160.808 98.865  1.00 51.36  ? 176 ASP O OD2   1 
ATOM   22742 N  N     . LEU L  4  116 ? 134.079 162.935 97.638  1.00 49.60  ? 177 LEU O N     1 
ATOM   22743 C  CA    . LEU L  4  116 ? 132.752 162.963 98.242  1.00 49.60  ? 177 LEU O CA    1 
ATOM   22744 C  C     . LEU L  4  116 ? 132.518 161.808 99.208  1.00 49.60  ? 177 LEU O C     1 
ATOM   22745 O  O     . LEU L  4  116 ? 131.378 161.411 99.437  1.00 49.60  ? 177 LEU O O     1 
ATOM   22746 C  CB    . LEU L  4  116 ? 131.672 162.964 97.164  1.00 49.60  ? 177 LEU O CB    1 
ATOM   22747 C  CG    . LEU L  4  116 ? 131.569 164.173 96.241  1.00 49.60  ? 177 LEU O CG    1 
ATOM   22748 C  CD1   . LEU L  4  116 ? 130.357 164.029 95.365  1.00 49.60  ? 177 LEU O CD1   1 
ATOM   22749 C  CD2   . LEU L  4  116 ? 131.508 165.463 97.028  1.00 49.60  ? 177 LEU O CD2   1 
ATOM   22750 N  N     . SER L  4  117 ? 133.580 161.258 99.781  1.00 47.45  ? 178 SER O N     1 
ATOM   22751 C  CA    . SER L  4  117 ? 133.411 160.160 100.723 1.00 47.45  ? 178 SER O CA    1 
ATOM   22752 C  C     . SER L  4  117 ? 133.037 160.651 102.111 1.00 47.45  ? 178 SER O C     1 
ATOM   22753 O  O     . SER L  4  117 ? 132.298 159.968 102.823 1.00 47.45  ? 178 SER O O     1 
ATOM   22754 C  CB    . SER L  4  117 ? 134.690 159.334 100.796 1.00 47.45  ? 178 SER O CB    1 
ATOM   22755 O  OG    . SER L  4  117 ? 134.985 158.748 99.551  1.00 47.45  ? 178 SER O OG    1 
ATOM   22756 N  N     . LEU L  4  118 ? 133.537 161.822 102.510 1.00 45.96  ? 179 LEU O N     1 
ATOM   22757 C  CA    . LEU L  4  118 ? 133.299 162.360 103.843 1.00 45.96  ? 179 LEU O CA    1 
ATOM   22758 C  C     . LEU L  4  118 ? 132.715 163.765 103.802 1.00 45.96  ? 179 LEU O C     1 
ATOM   22759 O  O     . LEU L  4  118 ? 132.875 164.511 104.764 1.00 45.96  ? 179 LEU O O     1 
ATOM   22760 C  CB    . LEU L  4  118 ? 134.592 162.365 104.658 1.00 45.96  ? 179 LEU O CB    1 
ATOM   22761 C  CG    . LEU L  4  118 ? 135.185 161.019 105.065 1.00 45.96  ? 179 LEU O CG    1 
ATOM   22762 C  CD1   . LEU L  4  118 ? 136.616 161.192 105.492 1.00 45.96  ? 179 LEU O CD1   1 
ATOM   22763 C  CD2   . LEU L  4  118 ? 134.380 160.398 106.180 1.00 45.96  ? 179 LEU O CD2   1 
ATOM   22764 N  N     . ILE L  4  119 ? 132.028 164.139 102.720 1.00 47.41  ? 180 ILE O N     1 
ATOM   22765 C  CA    . ILE L  4  119 ? 131.593 165.522 102.551 1.00 47.41  ? 180 ILE O CA    1 
ATOM   22766 C  C     . ILE L  4  119 ? 130.410 165.873 103.445 1.00 47.41  ? 180 ILE O C     1 
ATOM   22767 O  O     . ILE L  4  119 ? 130.162 167.056 103.693 1.00 47.41  ? 180 ILE O O     1 
ATOM   22768 C  CB    . ILE L  4  119 ? 131.279 165.806 101.065 1.00 47.41  ? 180 ILE O CB    1 
ATOM   22769 C  CG1   . ILE L  4  119 ? 131.532 167.273 100.738 1.00 47.41  ? 180 ILE O CG1   1 
ATOM   22770 C  CG2   . ILE L  4  119 ? 129.855 165.442 100.698 1.00 47.41  ? 180 ILE O CG2   1 
ATOM   22771 C  CD1   . ILE L  4  119 ? 132.959 167.672 100.891 1.00 47.41  ? 180 ILE O CD1   1 
ATOM   22772 N  N     . VAL L  4  120 ? 129.683 164.880 103.959 1.00 47.98  ? 181 VAL O N     1 
ATOM   22773 C  CA    . VAL L  4  120 ? 128.554 165.168 104.835 1.00 47.98  ? 181 VAL O CA    1 
ATOM   22774 C  C     . VAL L  4  120 ? 129.053 165.591 106.208 1.00 47.98  ? 181 VAL O C     1 
ATOM   22775 O  O     . VAL L  4  120 ? 128.604 166.595 106.770 1.00 47.98  ? 181 VAL O O     1 
ATOM   22776 C  CB    . VAL L  4  120 ? 127.618 163.948 104.908 1.00 47.98  ? 181 VAL O CB    1 
ATOM   22777 C  CG1   . VAL L  4  120 ? 126.644 164.072 106.052 1.00 47.98  ? 181 VAL O CG1   1 
ATOM   22778 C  CG2   . VAL L  4  120 ? 126.865 163.802 103.615 1.00 47.98  ? 181 VAL O CG2   1 
ATOM   22779 N  N     . LYS L  4  121 ? 130.027 164.863 106.743 1.00 47.70  ? 182 LYS O N     1 
ATOM   22780 C  CA    . LYS L  4  121 ? 130.546 165.145 108.070 1.00 47.70  ? 182 LYS O CA    1 
ATOM   22781 C  C     . LYS L  4  121 ? 131.583 166.257 108.093 1.00 47.70  ? 182 LYS O C     1 
ATOM   22782 O  O     . LYS L  4  121 ? 132.001 166.658 109.181 1.00 47.70  ? 182 LYS O O     1 
ATOM   22783 C  CB    . LYS L  4  121 ? 131.144 163.877 108.666 1.00 47.70  ? 182 LYS O CB    1 
ATOM   22784 C  CG    . LYS L  4  121 ? 130.235 163.183 109.651 1.00 47.70  ? 182 LYS O CG    1 
ATOM   22785 C  CD    . LYS L  4  121 ? 130.509 161.700 109.722 1.00 47.70  ? 182 LYS O CD    1 
ATOM   22786 C  CE    . LYS L  4  121 ? 131.936 161.413 110.097 1.00 47.70  ? 182 LYS O CE    1 
ATOM   22787 N  NZ    . LYS L  4  121 ? 132.115 160.016 110.557 1.00 47.70  ? 182 LYS O NZ    1 
ATOM   22788 N  N     . ALA L  4  122 ? 131.999 166.774 106.938 1.00 47.61  ? 183 ALA O N     1 
ATOM   22789 C  CA    . ALA L  4  122 ? 133.034 167.796 106.864 1.00 47.61  ? 183 ALA O CA    1 
ATOM   22790 C  C     . ALA L  4  122 ? 132.485 169.155 106.466 1.00 47.61  ? 183 ALA O C     1 
ATOM   22791 O  O     . ALA L  4  122 ? 133.228 169.988 105.950 1.00 47.61  ? 183 ALA O O     1 
ATOM   22792 C  CB    . ALA L  4  122 ? 134.132 167.378 105.890 1.00 47.61  ? 183 ALA O CB    1 
ATOM   22793 N  N     . ARG L  4  123 ? 131.201 169.394 106.689 1.00 49.59  ? 184 ARG O N     1 
ATOM   22794 C  CA    . ARG L  4  123 ? 130.570 170.655 106.336 1.00 49.59  ? 184 ARG O CA    1 
ATOM   22795 C  C     . ARG L  4  123 ? 129.633 171.064 107.458 1.00 49.59  ? 184 ARG O C     1 
ATOM   22796 O  O     . ARG L  4  123 ? 128.987 170.215 108.074 1.00 49.59  ? 184 ARG O O     1 
ATOM   22797 C  CB    . ARG L  4  123 ? 129.791 170.548 105.014 1.00 49.59  ? 184 ARG O CB    1 
ATOM   22798 C  CG    . ARG L  4  123 ? 130.649 170.483 103.759 1.00 49.59  ? 184 ARG O CG    1 
ATOM   22799 C  CD    . ARG L  4  123 ? 131.546 171.696 103.647 1.00 49.59  ? 184 ARG O CD    1 
ATOM   22800 N  NE    . ARG L  4  123 ? 132.371 171.691 102.443 1.00 49.59  ? 184 ARG O NE    1 
ATOM   22801 C  CZ    . ARG L  4  123 ? 133.548 171.086 102.336 1.00 49.59  ? 184 ARG O CZ    1 
ATOM   22802 N  NH1   . ARG L  4  123 ? 134.223 171.152 101.204 1.00 49.59  ? 184 ARG O NH1   1 
ATOM   22803 N  NH2   . ARG L  4  123 ? 134.049 170.410 103.354 1.00 49.59  ? 184 ARG O NH2   1 
ATOM   22804 N  N     . HIS L  4  124 ? 129.573 172.362 107.729 1.00 57.91  ? 185 HIS O N     1 
ATOM   22805 C  CA    . HIS L  4  124 ? 128.632 172.900 108.706 1.00 57.91  ? 185 HIS O CA    1 
ATOM   22806 C  C     . HIS L  4  124 ? 127.219 172.813 108.148 1.00 57.91  ? 185 HIS O C     1 
ATOM   22807 O  O     . HIS L  4  124 ? 126.848 173.586 107.260 1.00 57.91  ? 185 HIS O O     1 
ATOM   22808 C  CB    . HIS L  4  124 ? 128.991 174.343 109.044 1.00 57.91  ? 185 HIS O CB    1 
ATOM   22809 C  CG    . HIS L  4  124 ? 129.971 174.479 110.164 1.00 57.91  ? 185 HIS O CG    1 
ATOM   22810 N  ND1   . HIS L  4  124 ? 130.838 175.544 110.268 1.00 57.91  ? 185 HIS O ND1   1 
ATOM   22811 C  CD2   . HIS L  4  124 ? 130.203 173.699 111.245 1.00 57.91  ? 185 HIS O CD2   1 
ATOM   22812 C  CE1   . HIS L  4  124 ? 131.575 175.405 111.355 1.00 57.91  ? 185 HIS O CE1   1 
ATOM   22813 N  NE2   . HIS L  4  124 ? 131.210 174.293 111.966 1.00 57.91  ? 185 HIS O NE2   1 
ATOM   22814 N  N     . GLY L  4  125 ? 126.425 171.887 108.671 1.00 55.89  ? 186 GLY O N     1 
ATOM   22815 C  CA    . GLY L  4  125 ? 125.068 171.717 108.201 1.00 55.89  ? 186 GLY O CA    1 
ATOM   22816 C  C     . GLY L  4  125 ? 124.704 170.279 107.912 1.00 55.89  ? 186 GLY O C     1 
ATOM   22817 O  O     . GLY L  4  125 ? 123.585 169.853 108.202 1.00 55.89  ? 186 GLY O O     1 
ATOM   22818 N  N     . GLY L  4  126 ? 125.631 169.520 107.351 1.00 55.12  ? 187 GLY O N     1 
ATOM   22819 C  CA    . GLY L  4  126 ? 125.407 168.094 107.182 1.00 55.12  ? 187 GLY O CA    1 
ATOM   22820 C  C     . GLY L  4  126 ? 124.558 167.795 105.974 1.00 55.12  ? 187 GLY O C     1 
ATOM   22821 O  O     . GLY L  4  126 ? 124.875 168.211 104.866 1.00 55.12  ? 187 GLY O O     1 
ATOM   22822 N  N     . CYS L  4  127 ? 123.474 167.045 106.186 1.00 58.04  ? 188 CYS O N     1 
ATOM   22823 C  CA    . CYS L  4  127 ? 122.580 166.692 105.090 1.00 58.04  ? 188 CYS O CA    1 
ATOM   22824 C  C     . CYS L  4  127 ? 121.828 167.903 104.564 1.00 58.04  ? 188 CYS O C     1 
ATOM   22825 O  O     . CYS L  4  127 ? 121.456 167.934 103.388 1.00 58.04  ? 188 CYS O O     1 
ATOM   22826 C  CB    . CYS L  4  127 ? 121.577 165.630 105.538 1.00 58.04  ? 188 CYS O CB    1 
ATOM   22827 S  SG    . CYS L  4  127 ? 122.191 163.951 105.601 1.00 58.04  ? 188 CYS O SG    1 
ATOM   22828 N  N     . ASP L  4  128 ? 121.585 168.898 105.414 1.00 60.66  ? 189 ASP O N     1 
ATOM   22829 C  CA    . ASP L  4  128 ? 120.840 170.068 104.982 1.00 60.66  ? 189 ASP O CA    1 
ATOM   22830 C  C     . ASP L  4  128 ? 121.661 170.970 104.081 1.00 60.66  ? 189 ASP O C     1 
ATOM   22831 O  O     . ASP L  4  128 ? 121.085 171.730 103.301 1.00 60.66  ? 189 ASP O O     1 
ATOM   22832 C  CB    . ASP L  4  128 ? 120.351 170.858 106.194 1.00 60.66  ? 189 ASP O CB    1 
ATOM   22833 C  CG    . ASP L  4  128 ? 119.306 170.110 106.999 1.00 60.66  ? 189 ASP O CG    1 
ATOM   22834 O  OD1   . ASP L  4  128 ? 118.712 169.149 106.471 1.00 60.66  ? 189 ASP O OD1   1 
ATOM   22835 O  OD2   . ASP L  4  128 ? 119.074 170.489 108.164 1.00 60.66  ? 189 ASP O OD2   1 
ATOM   22836 N  N     . TYR L  4  129 ? 122.988 170.902 104.159 1.00 55.28  ? 190 TYR O N     1 
ATOM   22837 C  CA    . TYR L  4  129 ? 123.815 171.797 103.362 1.00 55.28  ? 190 TYR O CA    1 
ATOM   22838 C  C     . TYR L  4  129 ? 124.014 171.271 101.948 1.00 55.28  ? 190 TYR O C     1 
ATOM   22839 O  O     . TYR L  4  129 ? 123.983 172.050 100.993 1.00 55.28  ? 190 TYR O O     1 
ATOM   22840 C  CB    . TYR L  4  129 ? 125.162 172.014 104.048 1.00 55.28  ? 190 TYR O CB    1 
ATOM   22841 C  CG    . TYR L  4  129 ? 126.155 172.789 103.214 1.00 55.28  ? 190 TYR O CG    1 
ATOM   22842 C  CD1   . TYR L  4  129 ? 125.983 174.145 102.972 1.00 55.28  ? 190 TYR O CD1   1 
ATOM   22843 C  CD2   . TYR L  4  129 ? 127.266 172.163 102.667 1.00 55.28  ? 190 TYR O CD2   1 
ATOM   22844 C  CE1   . TYR L  4  129 ? 126.887 174.849 102.209 1.00 55.28  ? 190 TYR O CE1   1 
ATOM   22845 C  CE2   . TYR L  4  129 ? 128.170 172.862 101.904 1.00 55.28  ? 190 TYR O CE2   1 
ATOM   22846 C  CZ    . TYR L  4  129 ? 127.975 174.199 101.680 1.00 55.28  ? 190 TYR O CZ    1 
ATOM   22847 O  OH    . TYR L  4  129 ? 128.882 174.887 100.920 1.00 55.28  ? 190 TYR O OH    1 
ATOM   22848 N  N     . ILE L  4  130 ? 124.216 169.960 101.796 1.00 55.73  ? 191 ILE O N     1 
ATOM   22849 C  CA    . ILE L  4  130 ? 124.430 169.377 100.474 1.00 55.73  ? 191 ILE O CA    1 
ATOM   22850 C  C     . ILE L  4  130 ? 123.144 169.388 99.657  1.00 55.73  ? 191 ILE O C     1 
ATOM   22851 O  O     . ILE L  4  130 ? 123.185 169.545 98.434  1.00 55.73  ? 191 ILE O O     1 
ATOM   22852 C  CB    . ILE L  4  130 ? 125.002 167.953 100.599 1.00 55.73  ? 191 ILE O CB    1 
ATOM   22853 C  CG1   . ILE L  4  130 ? 126.089 167.896 101.671 1.00 55.73  ? 191 ILE O CG1   1 
ATOM   22854 C  CG2   . ILE L  4  130 ? 125.560 167.475 99.276  1.00 55.73  ? 191 ILE O CG2   1 
ATOM   22855 C  CD1   . ILE L  4  130 ? 127.346 168.627 101.316 1.00 55.73  ? 191 ILE O CD1   1 
ATOM   22856 N  N     . PHE L  4  131 ? 121.989 169.232 100.304 1.00 59.45  ? 192 PHE O N     1 
ATOM   22857 C  CA    . PHE L  4  131 ? 120.723 169.326 99.585  1.00 59.45  ? 192 PHE O CA    1 
ATOM   22858 C  C     . PHE L  4  131 ? 120.448 170.760 99.140  1.00 59.45  ? 192 PHE O C     1 
ATOM   22859 O  O     . PHE L  4  131 ? 120.068 171.001 97.990  1.00 59.45  ? 192 PHE O O     1 
ATOM   22860 C  CB    . PHE L  4  131 ? 119.584 168.802 100.459 1.00 59.45  ? 192 PHE O CB    1 
ATOM   22861 C  CG    . PHE L  4  131 ? 118.250 168.761 99.767  1.00 59.45  ? 192 PHE O CG    1 
ATOM   22862 C  CD1   . PHE L  4  131 ? 117.895 167.679 98.991  1.00 59.45  ? 192 PHE O CD1   1 
ATOM   22863 C  CD2   . PHE L  4  131 ? 117.342 169.798 99.910  1.00 59.45  ? 192 PHE O CD2   1 
ATOM   22864 C  CE1   . PHE L  4  131 ? 116.670 167.635 98.362  1.00 59.45  ? 192 PHE O CE1   1 
ATOM   22865 C  CE2   . PHE L  4  131 ? 116.122 169.761 99.276  1.00 59.45  ? 192 PHE O CE2   1 
ATOM   22866 C  CZ    . PHE L  4  131 ? 115.785 168.677 98.506  1.00 59.45  ? 192 PHE O CZ    1 
ATOM   22867 N  N     . SER L  4  132 ? 120.633 171.726 100.040 1.00 60.46  ? 193 SER O N     1 
ATOM   22868 C  CA    . SER L  4  132 ? 120.341 173.112 99.709  1.00 60.46  ? 193 SER O CA    1 
ATOM   22869 C  C     . SER L  4  132 ? 121.373 173.719 98.777  1.00 60.46  ? 193 SER O C     1 
ATOM   22870 O  O     . SER L  4  132 ? 121.096 174.755 98.168  1.00 60.46  ? 193 SER O O     1 
ATOM   22871 C  CB    . SER L  4  132 ? 120.252 173.950 100.976 1.00 60.46  ? 193 SER O CB    1 
ATOM   22872 O  OG    . SER L  4  132 ? 119.312 173.405 101.876 1.00 60.46  ? 193 SER O OG    1 
ATOM   22873 N  N     . LEU L  4  133 ? 122.553 173.112 98.660  1.00 57.40  ? 194 LEU O N     1 
ATOM   22874 C  CA    . LEU L  4  133 ? 123.546 173.611 97.719  1.00 57.40  ? 194 LEU O CA    1 
ATOM   22875 C  C     . LEU L  4  133 ? 123.131 173.329 96.285  1.00 57.40  ? 194 LEU O C     1 
ATOM   22876 O  O     . LEU L  4  133 ? 123.274 174.189 95.411  1.00 57.40  ? 194 LEU O O     1 
ATOM   22877 C  CB    . LEU L  4  133 ? 124.906 172.988 98.015  1.00 57.40  ? 194 LEU O CB    1 
ATOM   22878 C  CG    . LEU L  4  133 ? 126.100 173.388 97.157  1.00 57.40  ? 194 LEU O CG    1 
ATOM   22879 C  CD1   . LEU L  4  133 ? 126.584 174.780 97.518  1.00 57.40  ? 194 LEU O CD1   1 
ATOM   22880 C  CD2   . LEU L  4  133 ? 127.205 172.378 97.331  1.00 57.40  ? 194 LEU O CD2   1 
ATOM   22881 N  N     . LEU L  4  134 ? 122.586 172.141 96.030  1.00 57.04  ? 195 LEU O N     1 
ATOM   22882 C  CA    . LEU L  4  134 ? 122.254 171.749 94.669  1.00 57.04  ? 195 LEU O CA    1 
ATOM   22883 C  C     . LEU L  4  134 ? 120.971 172.407 94.181  1.00 57.04  ? 195 LEU O C     1 
ATOM   22884 O  O     . LEU L  4  134 ? 120.919 172.898 93.049  1.00 57.04  ? 195 LEU O O     1 
ATOM   22885 C  CB    . LEU L  4  134 ? 122.148 170.234 94.586  1.00 57.04  ? 195 LEU O CB    1 
ATOM   22886 C  CG    . LEU L  4  134 ? 123.373 169.490 95.114  1.00 57.04  ? 195 LEU O CG    1 
ATOM   22887 C  CD1   . LEU L  4  134 ? 123.032 168.042 95.383  1.00 57.04  ? 195 LEU O CD1   1 
ATOM   22888 C  CD2   . LEU L  4  134 ? 124.533 169.599 94.153  1.00 57.04  ? 195 LEU O CD2   1 
ATOM   22889 N  N     . THR L  4  135 ? 119.930 172.429 95.006  1.00 62.69  ? 196 THR O N     1 
ATOM   22890 C  CA    . THR L  4  135 ? 118.670 173.082 94.645  1.00 62.69  ? 196 THR O CA    1 
ATOM   22891 C  C     . THR L  4  135 ? 118.625 174.529 95.126  1.00 62.69  ? 196 THR O C     1 
ATOM   22892 O  O     . THR L  4  135 ? 117.668 174.961 95.759  1.00 62.69  ? 196 THR O O     1 
ATOM   22893 C  CB    . THR L  4  135 ? 117.496 172.292 95.207  1.00 62.69  ? 196 THR O CB    1 
ATOM   22894 O  OG1   . THR L  4  135 ? 117.549 172.310 96.635  1.00 62.69  ? 196 THR O OG1   1 
ATOM   22895 C  CG2   . THR L  4  135 ? 117.549 170.863 94.738  1.00 62.69  ? 196 THR O CG2   1 
ATOM   22896 N  N     . GLY L  4  136 ? 119.662 175.297 94.821  1.00 63.07  ? 197 GLY O N     1 
ATOM   22897 C  CA    . GLY L  4  136 ? 119.730 176.658 95.304  1.00 63.07  ? 197 GLY O CA    1 
ATOM   22898 C  C     . GLY L  4  136 ? 120.362 177.635 94.339  1.00 63.07  ? 197 GLY O C     1 
ATOM   22899 O  O     . GLY L  4  136 ? 120.603 178.789 94.699  1.00 63.07  ? 197 GLY O O     1 
ATOM   22900 N  N     . TYR L  4  137 ? 120.639 177.189 93.121  1.00 64.09  ? 198 TYR O N     1 
ATOM   22901 C  CA    . TYR L  4  137 ? 121.192 178.082 92.110  1.00 64.09  ? 198 TYR O CA    1 
ATOM   22902 C  C     . TYR L  4  137 ? 120.092 179.003 91.596  1.00 64.09  ? 198 TYR O C     1 
ATOM   22903 O  O     . TYR L  4  137 ? 119.048 178.519 91.145  1.00 64.09  ? 198 TYR O O     1 
ATOM   22904 C  CB    . TYR L  4  137 ? 121.792 177.291 90.947  1.00 64.09  ? 198 TYR O CB    1 
ATOM   22905 C  CG    . TYR L  4  137 ? 123.115 176.626 91.238  1.00 64.09  ? 198 TYR O CG    1 
ATOM   22906 C  CD1   . TYR L  4  137 ? 123.166 175.346 91.757  1.00 64.09  ? 198 TYR O CD1   1 
ATOM   22907 C  CD2   . TYR L  4  137 ? 124.307 177.272 90.977  1.00 64.09  ? 198 TYR O CD2   1 
ATOM   22908 C  CE1   . TYR L  4  137 ? 124.369 174.734 92.022  1.00 64.09  ? 198 TYR O CE1   1 
ATOM   22909 C  CE2   . TYR L  4  137 ? 125.511 176.669 91.238  1.00 64.09  ? 198 TYR O CE2   1 
ATOM   22910 C  CZ    . TYR L  4  137 ? 125.534 175.400 91.759  1.00 64.09  ? 198 TYR O CZ    1 
ATOM   22911 O  OH    . TYR L  4  137 ? 126.731 174.794 92.020  1.00 64.09  ? 198 TYR O OH    1 
ATOM   22912 N  N     . PRO L  4  138 ? 120.268 180.316 91.660  1.00 72.52  ? 199 PRO O N     1 
ATOM   22913 C  CA    . PRO L  4  138 ? 119.254 181.219 91.118  1.00 72.52  ? 199 PRO O CA    1 
ATOM   22914 C  C     . PRO L  4  138 ? 119.296 181.247 89.601  1.00 72.52  ? 199 PRO O C     1 
ATOM   22915 O  O     . PRO L  4  138 ? 120.286 180.868 88.974  1.00 72.52  ? 199 PRO O O     1 
ATOM   22916 C  CB    . PRO L  4  138 ? 119.641 182.582 91.705  1.00 72.52  ? 199 PRO O CB    1 
ATOM   22917 C  CG    . PRO L  4  138 ? 120.621 182.283 92.788  1.00 72.52  ? 199 PRO O CG    1 
ATOM   22918 C  CD    . PRO L  4  138 ? 121.326 181.051 92.362  1.00 72.52  ? 199 PRO O CD    1 
ATOM   22919 N  N     . ASP L  4  139 ? 118.188 181.696 89.010  1.00 81.57  ? 200 ASP O N     1 
ATOM   22920 C  CA    . ASP L  4  139 ? 118.158 181.857 87.562  1.00 81.57  ? 200 ASP O CA    1 
ATOM   22921 C  C     . ASP L  4  139 ? 118.947 183.086 87.134  1.00 81.57  ? 200 ASP O C     1 
ATOM   22922 O  O     . ASP L  4  139 ? 119.483 183.130 86.022  1.00 81.57  ? 200 ASP O O     1 
ATOM   22923 C  CB    . ASP L  4  139 ? 116.717 181.933 87.063  1.00 81.57  ? 200 ASP O CB    1 
ATOM   22924 C  CG    . ASP L  4  139 ? 116.021 180.590 87.092  1.00 81.57  ? 200 ASP O CG    1 
ATOM   22925 O  OD1   . ASP L  4  139 ? 116.706 179.565 86.906  1.00 81.57  ? 200 ASP O OD1   1 
ATOM   22926 O  OD2   . ASP L  4  139 ? 114.792 180.555 87.304  1.00 81.57  ? 200 ASP O OD2   1 
ATOM   22927 N  N     . GLU L  4  140 ? 119.035 184.090 88.003  1.00 84.34  ? 201 GLU O N     1 
ATOM   22928 C  CA    . GLU L  4  140 ? 119.862 185.256 87.748  1.00 84.34  ? 201 GLU O CA    1 
ATOM   22929 C  C     . GLU L  4  140 ? 120.502 185.705 89.057  1.00 84.34  ? 201 GLU O C     1 
ATOM   22930 O  O     . GLU L  4  140 ? 119.912 185.512 90.134  1.00 84.34  ? 201 GLU O O     1 
ATOM   22931 C  CB    . GLU L  4  140 ? 119.036 186.388 87.108  1.00 84.34  ? 201 GLU O CB    1 
ATOM   22932 C  CG    . GLU L  4  140 ? 117.980 187.029 88.002  1.00 84.34  ? 201 GLU O CG    1 
ATOM   22933 C  CD    . GLU L  4  140 ? 116.635 186.322 87.952  1.00 84.34  ? 201 GLU O CD    1 
ATOM   22934 O  OE1   . GLU L  4  140 ? 116.568 185.180 87.458  1.00 84.34  ? 201 GLU O OE1   1 
ATOM   22935 O  OE2   . GLU L  4  140 ? 115.636 186.915 88.411  1.00 84.34  ? 201 GLU O OE2   1 
ATOM   22936 N  N     . PRO L  4  141 ? 121.711 186.259 89.021  1.00 86.42  ? 202 PRO O N     1 
ATOM   22937 C  CA    . PRO L  4  141 ? 122.340 186.769 90.244  1.00 86.42  ? 202 PRO O CA    1 
ATOM   22938 C  C     . PRO L  4  141 ? 121.644 188.030 90.726  1.00 86.42  ? 202 PRO O C     1 
ATOM   22939 O  O     . PRO L  4  141 ? 120.896 188.657 89.961  1.00 86.42  ? 202 PRO O O     1 
ATOM   22940 C  CB    . PRO L  4  141 ? 123.782 187.057 89.796  1.00 86.42  ? 202 PRO O CB    1 
ATOM   22941 C  CG    . PRO L  4  141 ? 123.687 187.258 88.342  1.00 86.42  ? 202 PRO O CG    1 
ATOM   22942 C  CD    . PRO L  4  141 ? 122.636 186.303 87.878  1.00 86.42  ? 202 PRO O CD    1 
ATOM   22943 N  N     . PRO L  4  142 ? 121.834 188.420 91.989  1.00 89.27  ? 203 PRO O N     1 
ATOM   22944 C  CA    . PRO L  4  142 ? 121.244 189.673 92.466  1.00 89.27  ? 203 PRO O CA    1 
ATOM   22945 C  C     . PRO L  4  142 ? 121.883 190.881 91.804  1.00 89.27  ? 203 PRO O C     1 
ATOM   22946 O  O     . PRO L  4  142 ? 123.004 190.829 91.299  1.00 89.27  ? 203 PRO O O     1 
ATOM   22947 C  CB    . PRO L  4  142 ? 121.526 189.649 93.972  1.00 89.27  ? 203 PRO O CB    1 
ATOM   22948 C  CG    . PRO L  4  142 ? 122.665 188.729 94.123  1.00 89.27  ? 203 PRO O CG    1 
ATOM   22949 C  CD    . PRO L  4  142 ? 122.451 187.672 93.097  1.00 89.27  ? 203 PRO O CD    1 
ATOM   22950 N  N     . ALA L  4  143 ? 121.135 191.978 91.796  1.00 95.04  ? 204 ALA O N     1 
ATOM   22951 C  CA    . ALA L  4  143 ? 121.581 193.179 91.108  1.00 95.04  ? 204 ALA O CA    1 
ATOM   22952 C  C     . ALA L  4  143 ? 122.721 193.836 91.869  1.00 95.04  ? 204 ALA O C     1 
ATOM   22953 O  O     . ALA L  4  143 ? 122.622 194.072 93.076  1.00 95.04  ? 204 ALA O O     1 
ATOM   22954 C  CB    . ALA L  4  143 ? 120.423 194.157 90.945  1.00 95.04  ? 204 ALA O CB    1 
ATOM   22955 N  N     . GLY L  4  144 ? 123.812 194.119 91.161  1.00 95.03  ? 205 GLY O N     1 
ATOM   22956 C  CA    . GLY L  4  144 ? 124.953 194.808 91.718  1.00 95.03  ? 205 GLY O CA    1 
ATOM   22957 C  C     . GLY L  4  144 ? 126.193 193.956 91.860  1.00 95.03  ? 205 GLY O C     1 
ATOM   22958 O  O     . GLY L  4  144 ? 127.299 194.506 91.918  1.00 95.03  ? 205 GLY O O     1 
ATOM   22959 N  N     . VAL L  4  145 ? 126.047 192.641 91.923  1.00 91.11  ? 206 VAL O N     1 
ATOM   22960 C  CA    . VAL L  4  145 ? 127.195 191.756 92.074  1.00 91.11  ? 206 VAL O CA    1 
ATOM   22961 C  C     . VAL L  4  145 ? 127.926 191.673 90.738  1.00 91.11  ? 206 VAL O C     1 
ATOM   22962 O  O     . VAL L  4  145 ? 127.348 191.911 89.672  1.00 91.11  ? 206 VAL O O     1 
ATOM   22963 C  CB    . VAL L  4  145 ? 126.740 190.370 92.589  1.00 91.11  ? 206 VAL O CB    1 
ATOM   22964 C  CG1   . VAL L  4  145 ? 126.030 189.574 91.506  1.00 91.11  ? 206 VAL O CG1   1 
ATOM   22965 C  CG2   . VAL L  4  145 ? 127.887 189.575 93.209  1.00 91.11  ? 206 VAL O CG2   1 
ATOM   22966 N  N     . ALA L  4  146 ? 129.224 191.384 90.793  1.00 88.80  ? 207 ALA O N     1 
ATOM   22967 C  CA    . ALA L  4  146 ? 130.043 191.203 89.601  1.00 88.80  ? 207 ALA O CA    1 
ATOM   22968 C  C     . ALA L  4  146 ? 130.772 189.876 89.734  1.00 88.80  ? 207 ALA O C     1 
ATOM   22969 O  O     . ALA L  4  146 ? 131.629 189.721 90.609  1.00 88.80  ? 207 ALA O O     1 
ATOM   22970 C  CB    . ALA L  4  146 ? 131.028 192.358 89.421  1.00 88.80  ? 207 ALA O CB    1 
ATOM   22971 N  N     . LEU L  4  147 ? 130.431 188.931 88.884  1.00 81.99  ? 208 LEU O N     1 
ATOM   22972 C  CA    . LEU L  4  147 ? 131.043 187.616 88.969  1.00 81.99  ? 208 LEU O CA    1 
ATOM   22973 C  C     . LEU L  4  147 ? 132.320 187.555 88.135  1.00 81.99  ? 208 LEU O C     1 
ATOM   22974 O  O     . LEU L  4  147 ? 132.448 188.262 87.131  1.00 81.99  ? 208 LEU O O     1 
ATOM   22975 C  CB    . LEU L  4  147 ? 130.067 186.543 88.490  1.00 81.99  ? 208 LEU O CB    1 
ATOM   22976 C  CG    . LEU L  4  147 ? 128.985 186.111 89.483  1.00 81.99  ? 208 LEU O CG    1 
ATOM   22977 C  CD1   . LEU L  4  147 ? 128.083 185.044 88.890  1.00 81.99  ? 208 LEU O CD1   1 
ATOM   22978 C  CD2   . LEU L  4  147 ? 129.610 185.619 90.765  1.00 81.99  ? 208 LEU O CD2   1 
ATOM   22979 N  N     . PRO L  4  148 ? 133.282 186.731 88.542  1.00 81.80  ? 209 PRO O N     1 
ATOM   22980 C  CA    . PRO L  4  148 ? 134.462 186.480 87.704  1.00 81.80  ? 209 PRO O CA    1 
ATOM   22981 C  C     . PRO L  4  148 ? 134.089 185.696 86.458  1.00 81.80  ? 209 PRO O C     1 
ATOM   22982 O  O     . PRO L  4  148 ? 133.002 185.104 86.395  1.00 81.80  ? 209 PRO O O     1 
ATOM   22983 C  CB    . PRO L  4  148 ? 135.376 185.661 88.629  1.00 81.80  ? 209 PRO O CB    1 
ATOM   22984 C  CG    . PRO L  4  148 ? 134.941 186.020 89.999  1.00 81.80  ? 209 PRO O CG    1 
ATOM   22985 C  CD    . PRO L  4  148 ? 133.461 186.205 89.905  1.00 81.80  ? 209 PRO O CD    1 
ATOM   22986 N  N     . PRO L  4  149 ? 134.947 185.684 85.435  1.00 83.28  ? 210 PRO O N     1 
ATOM   22987 C  CA    . PRO L  4  149 ? 134.664 184.860 84.249  1.00 83.28  ? 210 PRO O CA    1 
ATOM   22988 C  C     . PRO L  4  149 ? 134.774 183.376 84.567  1.00 83.28  ? 210 PRO O C     1 
ATOM   22989 O  O     . PRO L  4  149 ? 135.801 182.906 85.060  1.00 83.28  ? 210 PRO O O     1 
ATOM   22990 C  CB    . PRO L  4  149 ? 135.736 185.299 83.244  1.00 83.28  ? 210 PRO O CB    1 
ATOM   22991 C  CG    . PRO L  4  149 ? 136.189 186.632 83.720  1.00 83.28  ? 210 PRO O CG    1 
ATOM   22992 C  CD    . PRO L  4  149 ? 136.091 186.585 85.207  1.00 83.28  ? 210 PRO O CD    1 
ATOM   22993 N  N     . GLY L  4  150 ? 133.706 182.643 84.277  1.00 77.83  ? 211 GLY O N     1 
ATOM   22994 C  CA    . GLY L  4  150 ? 133.660 181.230 84.599  1.00 77.83  ? 211 GLY O CA    1 
ATOM   22995 C  C     . GLY L  4  150 ? 133.250 180.936 86.024  1.00 77.83  ? 211 GLY O C     1 
ATOM   22996 O  O     . GLY L  4  150 ? 133.877 180.099 86.686  1.00 77.83  ? 211 GLY O O     1 
ATOM   22997 N  N     . SER L  4  151 ? 132.215 181.605 86.521  1.00 74.26  ? 212 SER O N     1 
ATOM   22998 C  CA    . SER L  4  151 ? 131.744 181.416 87.881  1.00 74.26  ? 212 SER O CA    1 
ATOM   22999 C  C     . SER L  4  151 ? 130.229 181.304 87.890  1.00 74.26  ? 212 SER O C     1 
ATOM   23000 O  O     . SER L  4  151 ? 129.549 181.639 86.919  1.00 74.26  ? 212 SER O O     1 
ATOM   23001 C  CB    . SER L  4  151 ? 132.179 182.564 88.797  1.00 74.26  ? 212 SER O CB    1 
ATOM   23002 O  OG    . SER L  4  151 ? 133.583 182.585 88.958  1.00 74.26  ? 212 SER O OG    1 
ATOM   23003 N  N     . ASN L  4  152 ? 129.707 180.820 89.008  1.00 67.30  ? 213 ASN O N     1 
ATOM   23004 C  CA    . ASN L  4  152 ? 128.277 180.701 89.216  1.00 67.30  ? 213 ASN O CA    1 
ATOM   23005 C  C     . ASN L  4  152 ? 127.943 181.238 90.596  1.00 67.30  ? 213 ASN O C     1 
ATOM   23006 O  O     . ASN L  4  152 ? 128.739 181.121 91.529  1.00 67.30  ? 213 ASN O O     1 
ATOM   23007 C  CB    . ASN L  4  152 ? 127.803 179.250 89.100  1.00 67.30  ? 213 ASN O CB    1 
ATOM   23008 C  CG    . ASN L  4  152 ? 128.212 178.601 87.799  1.00 67.30  ? 213 ASN O CG    1 
ATOM   23009 O  OD1   . ASN L  4  152 ? 127.433 178.552 86.852  1.00 67.30  ? 213 ASN O OD1   1 
ATOM   23010 N  ND2   . ASN L  4  152 ? 129.432 178.080 87.750  1.00 67.30  ? 213 ASN O ND2   1 
ATOM   23011 N  N     . TYR L  4  153 ? 126.760 181.829 90.721  1.00 69.26  ? 214 TYR O N     1 
ATOM   23012 C  CA    . TYR L  4  153 ? 126.285 182.328 92.002  1.00 69.26  ? 214 TYR O CA    1 
ATOM   23013 C  C     . TYR L  4  153 ? 125.480 181.247 92.714  1.00 69.26  ? 214 TYR O C     1 
ATOM   23014 O  O     . TYR L  4  153 ? 124.595 180.627 92.118  1.00 69.26  ? 214 TYR O O     1 
ATOM   23015 C  CB    . TYR L  4  153 ? 125.439 183.591 91.825  1.00 69.26  ? 214 TYR O CB    1 
ATOM   23016 C  CG    . TYR L  4  153 ? 125.055 184.242 93.135  1.00 69.26  ? 214 TYR O CG    1 
ATOM   23017 C  CD1   . TYR L  4  153 ? 125.931 185.095 93.787  1.00 69.26  ? 214 TYR O CD1   1 
ATOM   23018 C  CD2   . TYR L  4  153 ? 123.819 183.995 93.725  1.00 69.26  ? 214 TYR O CD2   1 
ATOM   23019 C  CE1   . TYR L  4  153 ? 125.592 185.682 94.986  1.00 69.26  ? 214 TYR O CE1   1 
ATOM   23020 C  CE2   . TYR L  4  153 ? 123.474 184.571 94.924  1.00 69.26  ? 214 TYR O CE2   1 
ATOM   23021 C  CZ    . TYR L  4  153 ? 124.364 185.414 95.548  1.00 69.26  ? 214 TYR O CZ    1 
ATOM   23022 O  OH    . TYR L  4  153 ? 124.019 185.992 96.741  1.00 69.26  ? 214 TYR O OH    1 
ATOM   23023 N  N     . ASN L  4  154 ? 125.795 181.029 93.986  1.00 63.84  ? 215 ASN O N     1 
ATOM   23024 C  CA    . ASN L  4  154 ? 125.041 180.174 94.889  1.00 63.84  ? 215 ASN O CA    1 
ATOM   23025 C  C     . ASN L  4  154 ? 125.186 180.759 96.285  1.00 63.84  ? 215 ASN O C     1 
ATOM   23026 O  O     . ASN L  4  154 ? 126.308 180.889 96.784  1.00 63.84  ? 215 ASN O O     1 
ATOM   23027 C  CB    . ASN L  4  154 ? 125.545 178.733 94.840  1.00 63.84  ? 215 ASN O CB    1 
ATOM   23028 C  CG    . ASN L  4  154 ? 124.563 177.745 95.434  1.00 63.84  ? 215 ASN O CG    1 
ATOM   23029 O  OD1   . ASN L  4  154 ? 124.371 177.700 96.641  1.00 63.84  ? 215 ASN O OD1   1 
ATOM   23030 N  ND2   . ASN L  4  154 ? 123.948 176.939 94.586  1.00 63.84  ? 215 ASN O ND2   1 
ATOM   23031 N  N     . PRO L  4  155 ? 124.088 181.136 96.945  1.00 65.57  ? 216 PRO O N     1 
ATOM   23032 C  CA    . PRO L  4  155 ? 124.205 181.869 98.210  1.00 65.57  ? 216 PRO O CA    1 
ATOM   23033 C  C     . PRO L  4  155 ? 124.581 181.008 99.400  1.00 65.57  ? 216 PRO O C     1 
ATOM   23034 O  O     . PRO L  4  155 ? 124.901 181.560 100.459 1.00 65.57  ? 216 PRO O O     1 
ATOM   23035 C  CB    . PRO L  4  155 ? 122.808 182.466 98.385  1.00 65.57  ? 216 PRO O CB    1 
ATOM   23036 C  CG    . PRO L  4  155 ? 121.921 181.498 97.718  1.00 65.57  ? 216 PRO O CG    1 
ATOM   23037 C  CD    . PRO L  4  155 ? 122.685 180.943 96.552  1.00 65.57  ? 216 PRO O CD    1 
ATOM   23038 N  N     . TYR L  4  156 ? 124.555 179.685 99.265  1.00 63.92  ? 217 TYR O N     1 
ATOM   23039 C  CA    . TYR L  4  156 ? 124.991 178.790 100.329 1.00 63.92  ? 217 TYR O CA    1 
ATOM   23040 C  C     . TYR L  4  156 ? 126.498 178.597 100.350 1.00 63.92  ? 217 TYR O C     1 
ATOM   23041 O  O     . TYR L  4  156 ? 127.019 178.024 101.309 1.00 63.92  ? 217 TYR O O     1 
ATOM   23042 C  CB    . TYR L  4  156 ? 124.300 177.431 100.195 1.00 63.92  ? 217 TYR O CB    1 
ATOM   23043 C  CG    . TYR L  4  156 ? 122.805 177.499 100.346 1.00 63.92  ? 217 TYR O CG    1 
ATOM   23044 C  CD1   . TYR L  4  156 ? 122.214 177.379 101.588 1.00 63.92  ? 217 TYR O CD1   1 
ATOM   23045 C  CD2   . TYR L  4  156 ? 121.986 177.688 99.247  1.00 63.92  ? 217 TYR O CD2   1 
ATOM   23046 C  CE1   . TYR L  4  156 ? 120.846 177.445 101.733 1.00 63.92  ? 217 TYR O CE1   1 
ATOM   23047 C  CE2   . TYR L  4  156 ? 120.620 177.759 99.381  1.00 63.92  ? 217 TYR O CE2   1 
ATOM   23048 C  CZ    . TYR L  4  156 ? 120.056 177.635 100.626 1.00 63.92  ? 217 TYR O CZ    1 
ATOM   23049 O  OH    . TYR L  4  156 ? 118.693 177.699 100.767 1.00 63.92  ? 217 TYR O OH    1 
ATOM   23050 N  N     . PHE L  4  157 ? 127.186 179.043 99.348  1.00 58.17  ? 218 PHE O N     1 
ATOM   23051 C  CA    . PHE L  4  157 ? 128.637 178.980 99.355  1.00 58.17  ? 218 PHE O CA    1 
ATOM   23052 C  C     . PHE L  4  157 ? 129.196 180.255 99.972  1.00 58.17  ? 218 PHE O C     1 
ATOM   23053 O  O     . PHE L  4  157 ? 128.735 181.349 99.628  1.00 58.17  ? 218 PHE O O     1 
ATOM   23054 C  CB    . PHE L  4  157 ? 129.171 178.805 97.943  1.00 58.17  ? 218 PHE O CB    1 
ATOM   23055 C  CG    . PHE L  4  157 ? 130.527 178.179 97.883  1.00 58.17  ? 218 PHE O CG    1 
ATOM   23056 C  CD1   . PHE L  4  157 ? 130.749 176.931 98.421  1.00 58.17  ? 218 PHE O CD1   1 
ATOM   23057 C  CD2   . PHE L  4  157 ? 131.579 178.838 97.285  1.00 58.17  ? 218 PHE O CD2   1 
ATOM   23058 C  CE1   . PHE L  4  157 ? 131.990 176.356 98.365  1.00 58.17  ? 218 PHE O CE1   1 
ATOM   23059 C  CE2   . PHE L  4  157 ? 132.823 178.263 97.228  1.00 58.17  ? 218 PHE O CE2   1 
ATOM   23060 C  CZ    . PHE L  4  157 ? 133.025 177.023 97.768  1.00 58.17  ? 218 PHE O CZ    1 
ATOM   23061 N  N     . PRO L  4  158 ? 130.155 180.156 100.894 1.00 62.12  ? 219 PRO O N     1 
ATOM   23062 C  CA    . PRO L  4  158 ? 130.721 181.357 101.528 1.00 62.12  ? 219 PRO O CA    1 
ATOM   23063 C  C     . PRO L  4  158 ? 131.508 182.197 100.533 1.00 62.12  ? 219 PRO O C     1 
ATOM   23064 O  O     . PRO L  4  158 ? 132.539 181.768 100.014 1.00 62.12  ? 219 PRO O O     1 
ATOM   23065 C  CB    . PRO L  4  158 ? 131.625 180.780 102.622 1.00 62.12  ? 219 PRO O CB    1 
ATOM   23066 C  CG    . PRO L  4  158 ? 131.068 179.444 102.894 1.00 62.12  ? 219 PRO O CG    1 
ATOM   23067 C  CD    . PRO L  4  158 ? 130.600 178.932 101.575 1.00 62.12  ? 219 PRO O CD    1 
ATOM   23068 N  N     . GLY L  4  159 ? 131.012 183.407 100.275 1.00 62.29  ? 220 GLY O N     1 
ATOM   23069 C  CA    . GLY L  4  159 ? 131.575 184.303 99.282  1.00 62.29  ? 220 GLY O CA    1 
ATOM   23070 C  C     . GLY L  4  159 ? 130.630 184.588 98.133  1.00 62.29  ? 220 GLY O C     1 
ATOM   23071 O  O     . GLY L  4  159 ? 130.718 185.652 97.513  1.00 62.29  ? 220 GLY O O     1 
ATOM   23072 N  N     . GLY L  4  160 ? 129.731 183.655 97.838  1.00 62.56  ? 221 GLY O N     1 
ATOM   23073 C  CA    . GLY L  4  160 ? 128.711 183.835 96.838  1.00 62.56  ? 221 GLY O CA    1 
ATOM   23074 C  C     . GLY L  4  160 ? 129.015 183.218 95.490  1.00 62.56  ? 221 GLY O C     1 
ATOM   23075 O  O     . GLY L  4  160 ? 128.081 182.888 94.758  1.00 62.56  ? 221 GLY O O     1 
ATOM   23076 N  N     . SER L  4  161 ? 130.287 183.048 95.143  1.00 61.38  ? 222 SER O N     1 
ATOM   23077 C  CA    . SER L  4  161 ? 130.684 182.599 93.817  1.00 61.38  ? 222 SER O CA    1 
ATOM   23078 C  C     . SER L  4  161 ? 131.331 181.230 93.913  1.00 61.38  ? 222 SER O C     1 
ATOM   23079 O  O     . SER L  4  161 ? 132.251 181.030 94.710  1.00 61.38  ? 222 SER O O     1 
ATOM   23080 C  CB    . SER L  4  161 ? 131.649 183.586 93.171  1.00 61.38  ? 222 SER O CB    1 
ATOM   23081 O  OG    . SER L  4  161 ? 132.876 183.605 93.865  1.00 61.38  ? 222 SER O OG    1 
ATOM   23082 N  N     . ILE L  4  162 ? 130.862 180.302 93.086  1.00 59.38  ? 223 ILE O N     1 
ATOM   23083 C  CA    . ILE L  4  162 ? 131.277 178.909 93.137  1.00 59.38  ? 223 ILE O CA    1 
ATOM   23084 C  C     . ILE L  4  162 ? 131.697 178.480 91.736  1.00 59.38  ? 223 ILE O C     1 
ATOM   23085 O  O     . ILE L  4  162 ? 131.281 179.070 90.735  1.00 59.38  ? 223 ILE O O     1 
ATOM   23086 C  CB    . ILE L  4  162 ? 130.142 178.020 93.721  1.00 59.38  ? 223 ILE O CB    1 
ATOM   23087 C  CG1   . ILE L  4  162 ? 130.664 176.664 94.207  1.00 59.38  ? 223 ILE O CG1   1 
ATOM   23088 C  CG2   . ILE L  4  162 ? 128.991 177.870 92.747  1.00 59.38  ? 223 ILE O CG2   1 
ATOM   23089 C  CD1   . ILE L  4  162 ? 129.610 175.779 94.785  1.00 59.38  ? 223 ILE O CD1   1 
ATOM   23090 N  N     . ALA L  4  163 ? 132.569 177.477 91.669  1.00 56.88  ? 224 ALA O N     1 
ATOM   23091 C  CA    . ALA L  4  163 ? 133.094 176.973 90.410  1.00 56.88  ? 224 ALA O CA    1 
ATOM   23092 C  C     . ALA L  4  163 ? 132.331 175.769 89.872  1.00 56.88  ? 224 ALA O C     1 
ATOM   23093 O  O     . ALA L  4  163 ? 132.743 175.206 88.855  1.00 56.88  ? 224 ALA O O     1 
ATOM   23094 C  CB    . ALA L  4  163 ? 134.570 176.609 90.570  1.00 56.88  ? 224 ALA O CB    1 
ATOM   23095 N  N     . MET L  4  164 ? 131.247 175.355 90.521  1.00 58.90  ? 225 MET O N     1 
ATOM   23096 C  CA    . MET L  4  164 ? 130.402 174.266 90.050  1.00 58.90  ? 225 MET O CA    1 
ATOM   23097 C  C     . MET L  4  164 ? 129.089 174.843 89.543  1.00 58.90  ? 225 MET O C     1 
ATOM   23098 O  O     . MET L  4  164 ? 128.441 175.618 90.251  1.00 58.90  ? 225 MET O O     1 
ATOM   23099 C  CB    . MET L  4  164 ? 130.133 173.256 91.166  1.00 58.90  ? 225 MET O CB    1 
ATOM   23100 C  CG    . MET L  4  164 ? 128.921 172.389 90.909  1.00 58.90  ? 225 MET O CG    1 
ATOM   23101 S  SD    . MET L  4  164 ? 128.368 171.330 92.239  1.00 58.90  ? 225 MET O SD    1 
ATOM   23102 C  CE    . MET L  4  164 ? 128.490 172.430 93.626  1.00 58.90  ? 225 MET O CE    1 
ATOM   23103 N  N     . ALA L  4  165 ? 128.701 174.473 88.323  1.00 61.63  ? 226 ALA O N     1 
ATOM   23104 C  CA    . ALA L  4  165 ? 127.452 174.938 87.741  1.00 61.63  ? 226 ALA O CA    1 
ATOM   23105 C  C     . ALA L  4  165 ? 126.314 174.001 88.134  1.00 61.63  ? 226 ALA O C     1 
ATOM   23106 O  O     . ALA L  4  165 ? 126.514 172.999 88.814  1.00 61.63  ? 226 ALA O O     1 
ATOM   23107 C  CB    . ALA L  4  165 ? 127.581 175.047 86.225  1.00 61.63  ? 226 ALA O CB    1 
ATOM   23108 N  N     . ARG L  4  166 ? 125.098 174.327 87.715  1.00 65.63  ? 227 ARG O N     1 
ATOM   23109 C  CA    . ARG L  4  166 ? 123.953 173.497 88.053  1.00 65.63  ? 227 ARG O CA    1 
ATOM   23110 C  C     . ARG L  4  166 ? 123.946 172.255 87.185  1.00 65.63  ? 227 ARG O C     1 
ATOM   23111 O  O     . ARG L  4  166 ? 124.003 172.347 85.958  1.00 65.63  ? 227 ARG O O     1 
ATOM   23112 C  CB    . ARG L  4  166 ? 122.647 174.260 87.873  1.00 65.63  ? 227 ARG O CB    1 
ATOM   23113 C  CG    . ARG L  4  166 ? 121.439 173.395 88.150  1.00 65.63  ? 227 ARG O CG    1 
ATOM   23114 C  CD    . ARG L  4  166 ? 120.142 174.114 87.903  1.00 65.63  ? 227 ARG O CD    1 
ATOM   23115 N  NE    . ARG L  4  166 ? 119.008 173.225 88.116  1.00 65.63  ? 227 ARG O NE    1 
ATOM   23116 C  CZ    . ARG L  4  166 ? 117.746 173.574 87.911  1.00 65.63  ? 227 ARG O CZ    1 
ATOM   23117 N  NH1   . ARG L  4  166 ? 116.771 172.705 88.130  1.00 65.63  ? 227 ARG O NH1   1 
ATOM   23118 N  NH2   . ARG L  4  166 ? 117.459 174.795 87.491  1.00 65.63  ? 227 ARG O NH2   1 
ATOM   23119 N  N     . VAL L  4  167 ? 123.879 171.090 87.824  1.00 65.58  ? 228 VAL O N     1 
ATOM   23120 C  CA    . VAL L  4  167 ? 124.014 169.816 87.127  1.00 65.58  ? 228 VAL O CA    1 
ATOM   23121 C  C     . VAL L  4  167 ? 122.763 168.956 87.193  1.00 65.58  ? 228 VAL O C     1 
ATOM   23122 O  O     . VAL L  4  167 ? 122.720 167.915 86.525  1.00 65.58  ? 228 VAL O O     1 
ATOM   23123 C  CB    . VAL L  4  167 ? 125.224 169.013 87.653  1.00 65.58  ? 228 VAL O CB    1 
ATOM   23124 C  CG1   . VAL L  4  167 ? 126.453 169.885 87.703  1.00 65.58  ? 228 VAL O CG1   1 
ATOM   23125 C  CG2   . VAL L  4  167 ? 124.923 168.447 89.019  1.00 65.58  ? 228 VAL O CG2   1 
ATOM   23126 N  N     . LEU L  4  168 ? 121.753 169.333 87.966  1.00 68.91  ? 229 LEU O N     1 
ATOM   23127 C  CA    . LEU L  4  168 ? 120.525 168.561 88.083  1.00 68.91  ? 229 LEU O CA    1 
ATOM   23128 C  C     . LEU L  4  168 ? 119.405 169.278 87.348  1.00 68.91  ? 229 LEU O C     1 
ATOM   23129 O  O     . LEU L  4  168 ? 119.158 170.464 87.589  1.00 68.91  ? 229 LEU O O     1 
ATOM   23130 C  CB    . LEU L  4  168 ? 120.139 168.354 89.548  1.00 68.91  ? 229 LEU O CB    1 
ATOM   23131 C  CG    . LEU L  4  168 ? 121.081 167.536 90.427  1.00 68.91  ? 229 LEU O CG    1 
ATOM   23132 C  CD1   . LEU L  4  168 ? 120.557 167.483 91.838  1.00 68.91  ? 229 LEU O CD1   1 
ATOM   23133 C  CD2   . LEU L  4  168 ? 121.247 166.143 89.881  1.00 68.91  ? 229 LEU O CD2   1 
ATOM   23134 N  N     . PHE L  4  169 ? 118.735 168.560 86.450  1.00 72.02  ? 230 PHE O N     1 
ATOM   23135 C  CA    . PHE L  4  169 ? 117.566 169.070 85.750  1.00 72.02  ? 230 PHE O CA    1 
ATOM   23136 C  C     . PHE L  4  169 ? 116.500 167.988 85.745  1.00 72.02  ? 230 PHE O C     1 
ATOM   23137 O  O     . PHE L  4  169 ? 116.714 166.877 86.226  1.00 72.02  ? 230 PHE O O     1 
ATOM   23138 C  CB    . PHE L  4  169 ? 117.908 169.520 84.328  1.00 72.02  ? 230 PHE O CB    1 
ATOM   23139 C  CG    . PHE L  4  169 ? 118.861 170.672 84.277  1.00 72.02  ? 230 PHE O CG    1 
ATOM   23140 C  CD1   . PHE L  4  169 ? 118.408 171.967 84.447  1.00 72.02  ? 230 PHE O CD1   1 
ATOM   23141 C  CD2   . PHE L  4  169 ? 120.212 170.460 84.069  1.00 72.02  ? 230 PHE O CD2   1 
ATOM   23142 C  CE1   . PHE L  4  169 ? 119.283 173.032 84.405  1.00 72.02  ? 230 PHE O CE1   1 
ATOM   23143 C  CE2   . PHE L  4  169 ? 121.093 171.523 84.026  1.00 72.02  ? 230 PHE O CE2   1 
ATOM   23144 C  CZ    . PHE L  4  169 ? 120.624 172.810 84.194  1.00 72.02  ? 230 PHE O CZ    1 
ATOM   23145 N  N     . ASP L  4  170 ? 115.337 168.318 85.204  1.00 78.28  ? 231 ASP O N     1 
ATOM   23146 C  CA    . ASP L  4  170 ? 114.197 167.422 85.297  1.00 78.28  ? 231 ASP O CA    1 
ATOM   23147 C  C     . ASP L  4  170 ? 114.275 166.312 84.260  1.00 78.28  ? 231 ASP O C     1 
ATOM   23148 O  O     . ASP L  4  170 ? 114.602 166.554 83.094  1.00 78.28  ? 231 ASP O O     1 
ATOM   23149 C  CB    . ASP L  4  170 ? 112.900 168.202 85.132  1.00 78.28  ? 231 ASP O CB    1 
ATOM   23150 C  CG    . ASP L  4  170 ? 112.534 168.976 86.374  1.00 78.28  ? 231 ASP O CG    1 
ATOM   23151 O  OD1   . ASP L  4  170 ? 112.053 168.352 87.341  1.00 78.28  ? 231 ASP O OD1   1 
ATOM   23152 O  OD2   . ASP L  4  170 ? 112.733 170.207 86.386  1.00 78.28  ? 231 ASP O OD2   1 
ATOM   23153 N  N     . ASP L  4  171 ? 113.972 165.091 84.717  1.00 78.97  ? 232 ASP O N     1 
ATOM   23154 C  CA    . ASP L  4  171 ? 113.875 163.875 83.900  1.00 78.97  ? 232 ASP O CA    1 
ATOM   23155 C  C     . ASP L  4  171 ? 115.191 163.536 83.202  1.00 78.97  ? 232 ASP O C     1 
ATOM   23156 O  O     . ASP L  4  171 ? 115.209 163.121 82.043  1.00 78.97  ? 232 ASP O O     1 
ATOM   23157 C  CB    . ASP L  4  171 ? 112.731 163.964 82.883  1.00 78.97  ? 232 ASP O CB    1 
ATOM   23158 C  CG    . ASP L  4  171 ? 111.371 163.993 83.540  1.00 78.97  ? 232 ASP O CG    1 
ATOM   23159 O  OD1   . ASP L  4  171 ? 110.971 162.963 84.122  1.00 78.97  ? 232 ASP O OD1   1 
ATOM   23160 O  OD2   . ASP L  4  171 ? 110.712 165.055 83.495  1.00 78.97  ? 232 ASP O OD2   1 
ATOM   23161 N  N     . MET L  4  172 ? 116.304 163.701 83.911  1.00 73.10  ? 233 MET O N     1 
ATOM   23162 C  CA    . MET L  4  172 ? 117.591 163.358 83.330  1.00 73.10  ? 233 MET O CA    1 
ATOM   23163 C  C     . MET L  4  172 ? 118.020 161.935 83.639  1.00 73.10  ? 233 MET O C     1 
ATOM   23164 O  O     . MET L  4  172 ? 118.896 161.408 82.946  1.00 73.10  ? 233 MET O O     1 
ATOM   23165 C  CB    . MET L  4  172 ? 118.671 164.334 83.799  1.00 73.10  ? 233 MET O CB    1 
ATOM   23166 C  CG    . MET L  4  172 ? 118.875 164.402 85.292  1.00 73.10  ? 233 MET O CG    1 
ATOM   23167 S  SD    . MET L  4  172 ? 120.467 165.125 85.720  1.00 73.10  ? 233 MET O SD    1 
ATOM   23168 C  CE    . MET L  4  172 ? 120.603 166.418 84.498  1.00 73.10  ? 233 MET O CE    1 
ATOM   23169 N  N     . VAL L  4  173 ? 117.439 161.306 84.658  1.00 72.52  ? 234 VAL O N     1 
ATOM   23170 C  CA    . VAL L  4  173 ? 117.581 159.876 84.887  1.00 72.52  ? 234 VAL O CA    1 
ATOM   23171 C  C     . VAL L  4  173 ? 116.196 159.247 84.790  1.00 72.52  ? 234 VAL O C     1 
ATOM   23172 O  O     . VAL L  4  173 ? 115.179 159.934 84.743  1.00 72.52  ? 234 VAL O O     1 
ATOM   23173 C  CB    . VAL L  4  173 ? 118.245 159.545 86.242  1.00 72.52  ? 234 VAL O CB    1 
ATOM   23174 C  CG1   . VAL L  4  173 ? 119.511 160.354 86.436  1.00 72.52  ? 234 VAL O CG1   1 
ATOM   23175 C  CG2   . VAL L  4  173 ? 117.289 159.779 87.384  1.00 72.52  ? 234 VAL O CG2   1 
ATOM   23176 N  N     . GLU L  4  174 ? 116.168 157.921 84.745  1.00 74.38  ? 235 GLU O N     1 
ATOM   23177 C  CA    . GLU L  4  174 ? 114.916 157.176 84.697  1.00 74.38  ? 235 GLU O CA    1 
ATOM   23178 C  C     . GLU L  4  174 ? 115.023 156.055 85.718  1.00 74.38  ? 235 GLU O C     1 
ATOM   23179 O  O     . GLU L  4  174 ? 115.798 155.114 85.529  1.00 74.38  ? 235 GLU O O     1 
ATOM   23180 C  CB    . GLU L  4  174 ? 114.650 156.632 83.293  1.00 74.38  ? 235 GLU O CB    1 
ATOM   23181 C  CG    . GLU L  4  174 ? 113.200 156.241 83.021  1.00 74.38  ? 235 GLU O CG    1 
ATOM   23182 C  CD    . GLU L  4  174 ? 112.851 154.844 83.487  1.00 74.38  ? 235 GLU O CD    1 
ATOM   23183 O  OE1   . GLU L  4  174 ? 113.747 153.977 83.501  1.00 74.38  ? 235 GLU O OE1   1 
ATOM   23184 O  OE2   . GLU L  4  174 ? 111.678 154.613 83.845  1.00 74.38  ? 235 GLU O OE2   1 
ATOM   23185 N  N     . TYR L  4  175 ? 114.252 156.157 86.795  1.00 74.08  ? 236 TYR O N     1 
ATOM   23186 C  CA    . TYR L  4  175 ? 114.361 155.216 87.897  1.00 74.08  ? 236 TYR O CA    1 
ATOM   23187 C  C     . TYR L  4  175 ? 113.731 153.876 87.543  1.00 74.08  ? 236 TYR O C     1 
ATOM   23188 O  O     . TYR L  4  175 ? 112.817 153.789 86.721  1.00 74.08  ? 236 TYR O O     1 
ATOM   23189 C  CB    . TYR L  4  175 ? 113.696 155.782 89.147  1.00 74.08  ? 236 TYR O CB    1 
ATOM   23190 C  CG    . TYR L  4  175 ? 114.481 156.875 89.820  1.00 74.08  ? 236 TYR O CG    1 
ATOM   23191 C  CD1   . TYR L  4  175 ? 115.836 156.730 90.075  1.00 74.08  ? 236 TYR O CD1   1 
ATOM   23192 C  CD2   . TYR L  4  175 ? 113.864 158.053 90.208  1.00 74.08  ? 236 TYR O CD2   1 
ATOM   23193 C  CE1   . TYR L  4  175 ? 116.551 157.730 90.695  1.00 74.08  ? 236 TYR O CE1   1 
ATOM   23194 C  CE2   . TYR L  4  175 ? 114.568 159.053 90.825  1.00 74.08  ? 236 TYR O CE2   1 
ATOM   23195 C  CZ    . TYR L  4  175 ? 115.907 158.885 91.068  1.00 74.08  ? 236 TYR O CZ    1 
ATOM   23196 O  OH    . TYR L  4  175 ? 116.603 159.887 91.687  1.00 74.08  ? 236 TYR O OH    1 
ATOM   23197 N  N     . GLU L  4  176 ? 114.230 152.823 88.189  1.00 79.12  ? 237 GLU O N     1 
ATOM   23198 C  CA    . GLU L  4  176 ? 113.752 151.476 87.910  1.00 79.12  ? 237 GLU O CA    1 
ATOM   23199 C  C     . GLU L  4  176 ? 112.443 151.168 88.618  1.00 79.12  ? 237 GLU O C     1 
ATOM   23200 O  O     . GLU L  4  176 ? 111.621 150.416 88.085  1.00 79.12  ? 237 GLU O O     1 
ATOM   23201 C  CB    . GLU L  4  176 ? 114.813 150.453 88.309  1.00 79.12  ? 237 GLU O CB    1 
ATOM   23202 C  CG    . GLU L  4  176 ? 116.171 150.704 87.686  1.00 79.12  ? 237 GLU O CG    1 
ATOM   23203 C  CD    . GLU L  4  176 ? 117.208 149.709 88.149  1.00 79.12  ? 237 GLU O CD    1 
ATOM   23204 O  OE1   . GLU L  4  176 ? 116.822 148.704 88.779  1.00 79.12  ? 237 GLU O OE1   1 
ATOM   23205 O  OE2   . GLU L  4  176 ? 118.408 149.933 87.889  1.00 79.12  ? 237 GLU O OE2   1 
ATOM   23206 N  N     . ASP L  4  177 ? 112.226 151.724 89.809  1.00 81.00  ? 238 ASP O N     1 
ATOM   23207 C  CA    . ASP L  4  177 ? 110.967 151.501 90.507  1.00 81.00  ? 238 ASP O CA    1 
ATOM   23208 C  C     . ASP L  4  177 ? 109.823 152.342 89.954  1.00 81.00  ? 238 ASP O C     1 
ATOM   23209 O  O     . ASP L  4  177 ? 108.663 152.063 90.269  1.00 81.00  ? 238 ASP O O     1 
ATOM   23210 C  CB    . ASP L  4  177 ? 111.133 151.757 92.010  1.00 81.00  ? 238 ASP O CB    1 
ATOM   23211 C  CG    . ASP L  4  177 ? 111.891 153.044 92.324  1.00 81.00  ? 238 ASP O CG    1 
ATOM   23212 O  OD1   . ASP L  4  177 ? 111.898 153.984 91.502  1.00 81.00  ? 238 ASP O OD1   1 
ATOM   23213 O  OD2   . ASP L  4  177 ? 112.476 153.119 93.424  1.00 81.00  ? 238 ASP O OD2   1 
ATOM   23214 N  N     . GLY L  4  178 ? 110.117 153.354 89.147  1.00 81.59  ? 239 GLY O N     1 
ATOM   23215 C  CA    . GLY L  4  178 ? 109.091 154.192 88.567  1.00 81.59  ? 239 GLY O CA    1 
ATOM   23216 C  C     . GLY L  4  178 ? 108.849 155.504 89.273  1.00 81.59  ? 239 GLY O C     1 
ATOM   23217 O  O     . GLY L  4  178 ? 107.802 156.121 89.047  1.00 81.59  ? 239 GLY O O     1 
ATOM   23218 N  N     . THR L  4  179 ? 109.771 155.944 90.117  1.00 80.26  ? 240 THR O N     1 
ATOM   23219 C  CA    . THR L  4  179 ? 109.612 157.207 90.816  1.00 80.26  ? 240 THR O CA    1 
ATOM   23220 C  C     . THR L  4  179 ? 109.871 158.363 89.851  1.00 80.26  ? 240 THR O C     1 
ATOM   23221 O  O     . THR L  4  179 ? 110.815 158.302 89.057  1.00 80.26  ? 240 THR O O     1 
ATOM   23222 C  CB    . THR L  4  179 ? 110.578 157.258 92.003  1.00 80.26  ? 240 THR O CB    1 
ATOM   23223 O  OG1   . THR L  4  179 ? 110.234 156.220 92.927  1.00 80.26  ? 240 THR O OG1   1 
ATOM   23224 C  CG2   . THR L  4  179 ? 110.515 158.586 92.730  1.00 80.26  ? 240 THR O CG2   1 
ATOM   23225 N  N     . PRO L  4  180 ? 109.025 159.397 89.852  1.00 80.16  ? 241 PRO O N     1 
ATOM   23226 C  CA    . PRO L  4  180 ? 109.262 160.566 88.989  1.00 80.16  ? 241 PRO O CA    1 
ATOM   23227 C  C     . PRO L  4  180 ? 110.532 161.302 89.390  1.00 80.16  ? 241 PRO O C     1 
ATOM   23228 O  O     . PRO L  4  180 ? 110.661 161.771 90.521  1.00 80.16  ? 241 PRO O O     1 
ATOM   23229 C  CB    . PRO L  4  180 ? 108.018 161.430 89.217  1.00 80.16  ? 241 PRO O CB    1 
ATOM   23230 C  CG    . PRO L  4  180 ? 106.991 160.488 89.710  1.00 80.16  ? 241 PRO O CG    1 
ATOM   23231 C  CD    . PRO L  4  180 ? 107.711 159.462 90.509  1.00 80.16  ? 241 PRO O CD    1 
ATOM   23232 N  N     . ALA L  4  181 ? 111.469 161.408 88.446  1.00 80.18  ? 242 ALA O N     1 
ATOM   23233 C  CA    . ALA L  4  181 ? 112.791 161.975 88.713  1.00 80.18  ? 242 ALA O CA    1 
ATOM   23234 C  C     . ALA L  4  181 ? 112.769 163.477 88.444  1.00 80.18  ? 242 ALA O C     1 
ATOM   23235 O  O     . ALA L  4  181 ? 113.148 163.963 87.379  1.00 80.18  ? 242 ALA O O     1 
ATOM   23236 C  CB    . ALA L  4  181 ? 113.850 161.270 87.878  1.00 80.18  ? 242 ALA O CB    1 
ATOM   23237 N  N     . THR L  4  182 ? 112.321 164.221 89.447  1.00 78.51  ? 243 THR O N     1 
ATOM   23238 C  CA    . THR L  4  182 ? 112.320 165.670 89.401  1.00 78.51  ? 243 THR O CA    1 
ATOM   23239 C  C     . THR L  4  182 ? 113.637 166.194 89.962  1.00 78.51  ? 243 THR O C     1 
ATOM   23240 O  O     . THR L  4  182 ? 114.533 165.426 90.302  1.00 78.51  ? 243 THR O O     1 
ATOM   23241 C  CB    . THR L  4  182 ? 111.130 166.214 90.176  1.00 78.51  ? 243 THR O CB    1 
ATOM   23242 O  OG1   . THR L  4  182 ? 111.392 166.101 91.577  1.00 78.51  ? 243 THR O OG1   1 
ATOM   23243 C  CG2   . THR L  4  182 ? 109.894 165.411 89.847  1.00 78.51  ? 243 THR O CG2   1 
ATOM   23244 N  N     . THR L  4  183 ? 113.766 167.518 90.061  1.00 75.64  ? 244 THR O N     1 
ATOM   23245 C  CA    . THR L  4  183 ? 115.011 168.101 90.556  1.00 75.64  ? 244 THR O CA    1 
ATOM   23246 C  C     . THR L  4  183 ? 115.179 167.852 92.049  1.00 75.64  ? 244 THR O C     1 
ATOM   23247 O  O     . THR L  4  183 ? 116.242 167.414 92.503  1.00 75.64  ? 244 THR O O     1 
ATOM   23248 C  CB    . THR L  4  183 ? 115.052 169.597 90.252  1.00 75.64  ? 244 THR O CB    1 
ATOM   23249 O  OG1   . THR L  4  183 ? 115.086 169.793 88.836  1.00 75.64  ? 244 THR O OG1   1 
ATOM   23250 C  CG2   . THR L  4  183 ? 116.283 170.246 90.860  1.00 75.64  ? 244 THR O CG2   1 
ATOM   23251 N  N     . SER L  4  184 ? 114.125 168.094 92.826  1.00 75.26  ? 245 SER O N     1 
ATOM   23252 C  CA    . SER L  4  184 ? 114.197 167.882 94.263  1.00 75.26  ? 245 SER O CA    1 
ATOM   23253 C  C     . SER L  4  184 ? 114.172 166.410 94.636  1.00 75.26  ? 245 SER O C     1 
ATOM   23254 O  O     . SER L  4  184 ? 114.651 166.056 95.715  1.00 75.26  ? 245 SER O O     1 
ATOM   23255 C  CB    . SER L  4  184 ? 113.047 168.607 94.948  1.00 75.26  ? 245 SER O CB    1 
ATOM   23256 O  OG    . SER L  4  184 ? 112.972 169.940 94.493  1.00 75.26  ? 245 SER O OG    1 
ATOM   23257 N  N     . GLN L  4  185 ? 113.628 165.548 93.777  1.00 72.62  ? 246 GLN O N     1 
ATOM   23258 C  CA    . GLN L  4  185 ? 113.593 164.124 94.092  1.00 72.62  ? 246 GLN O CA    1 
ATOM   23259 C  C     . GLN L  4  185 ? 114.970 163.489 93.948  1.00 72.62  ? 246 GLN O C     1 
ATOM   23260 O  O     . GLN L  4  185 ? 115.399 162.725 94.817  1.00 72.62  ? 246 GLN O O     1 
ATOM   23261 C  CB    . GLN L  4  185 ? 112.578 163.417 93.200  1.00 72.62  ? 246 GLN O CB    1 
ATOM   23262 C  CG    . GLN L  4  185 ? 112.561 161.912 93.343  1.00 72.62  ? 246 GLN O CG    1 
ATOM   23263 C  CD    . GLN L  4  185 ? 112.158 161.475 94.724  1.00 72.62  ? 246 GLN O CD    1 
ATOM   23264 O  OE1   . GLN L  4  185 ? 111.197 161.982 95.285  1.00 72.62  ? 246 GLN O OE1   1 
ATOM   23265 N  NE2   . GLN L  4  185 ? 112.894 160.530 95.285  1.00 72.62  ? 246 GLN O NE2   1 
ATOM   23266 N  N     . MET L  4  186 ? 115.676 163.795 92.858  1.00 72.05  ? 247 MET O N     1 
ATOM   23267 C  CA    . MET L  4  186 ? 117.018 163.260 92.669  1.00 72.05  ? 247 MET O CA    1 
ATOM   23268 C  C     . MET L  4  186 ? 118.009 163.858 93.654  1.00 72.05  ? 247 MET O C     1 
ATOM   23269 O  O     . MET L  4  186 ? 118.957 163.179 94.059  1.00 72.05  ? 247 MET O O     1 
ATOM   23270 C  CB    . MET L  4  186 ? 117.500 163.523 91.248  1.00 72.05  ? 247 MET O CB    1 
ATOM   23271 C  CG    . MET L  4  186 ? 116.642 162.923 90.171  1.00 72.05  ? 247 MET O CG    1 
ATOM   23272 S  SD    . MET L  4  186 ? 117.231 163.389 88.539  1.00 72.05  ? 247 MET O SD    1 
ATOM   23273 C  CE    . MET L  4  186 ? 117.653 165.099 88.813  1.00 72.05  ? 247 MET O CE    1 
ATOM   23274 N  N     . ALA L  4  187 ? 117.816 165.121 94.042  1.00 66.71  ? 248 ALA O N     1 
ATOM   23275 C  CA    . ALA L  4  187 ? 118.698 165.743 95.019  1.00 66.71  ? 248 ALA O CA    1 
ATOM   23276 C  C     . ALA L  4  187 ? 118.497 165.183 96.415  1.00 66.71  ? 248 ALA O C     1 
ATOM   23277 O  O     . ALA L  4  187 ? 119.403 165.284 97.245  1.00 66.71  ? 248 ALA O O     1 
ATOM   23278 C  CB    . ALA L  4  187 ? 118.489 167.252 95.038  1.00 66.71  ? 248 ALA O CB    1 
ATOM   23279 N  N     . LYS L  4  188 ? 117.331 164.603 96.694  1.00 62.77  ? 249 LYS O N     1 
ATOM   23280 C  CA    . LYS L  4  188 ? 117.108 163.967 97.983  1.00 62.77  ? 249 LYS O CA    1 
ATOM   23281 C  C     . LYS L  4  188 ? 117.863 162.655 98.086  1.00 62.77  ? 249 LYS O C     1 
ATOM   23282 O  O     . LYS L  4  188 ? 118.349 162.301 99.164  1.00 62.77  ? 249 LYS O O     1 
ATOM   23283 C  CB    . LYS L  4  188 ? 115.613 163.739 98.190  1.00 62.77  ? 249 LYS O CB    1 
ATOM   23284 C  CG    . LYS L  4  188 ? 115.240 163.130 99.520  1.00 62.77  ? 249 LYS O CG    1 
ATOM   23285 C  CD    . LYS L  4  188 ? 113.891 162.471 99.458  1.00 62.77  ? 249 LYS O CD    1 
ATOM   23286 C  CE    . LYS L  4  188 ? 113.734 161.478 100.577 1.00 62.77  ? 249 LYS O CE    1 
ATOM   23287 N  NZ    . LYS L  4  188 ? 112.414 160.807 100.529 1.00 62.77  ? 249 LYS O NZ    1 
ATOM   23288 N  N     . ASP L  4  189 ? 117.996 161.938 96.976  1.00 61.27  ? 250 ASP O N     1 
ATOM   23289 C  CA    . ASP L  4  189 ? 118.535 160.586 96.999  1.00 61.27  ? 250 ASP O CA    1 
ATOM   23290 C  C     . ASP L  4  189 ? 120.056 160.544 97.012  1.00 61.27  ? 250 ASP O C     1 
ATOM   23291 O  O     . ASP L  4  189 ? 120.625 159.599 97.561  1.00 61.27  ? 250 ASP O O     1 
ATOM   23292 C  CB    . ASP L  4  189 ? 117.992 159.791 95.809  1.00 61.27  ? 250 ASP O CB    1 
ATOM   23293 C  CG    . ASP L  4  189 ? 116.517 159.462 95.954  1.00 61.27  ? 250 ASP O CG    1 
ATOM   23294 O  OD1   . ASP L  4  189 ? 116.058 159.265 97.094  1.00 61.27  ? 250 ASP O OD1   1 
ATOM   23295 O  OD2   . ASP L  4  189 ? 115.811 159.400 94.931  1.00 61.27  ? 250 ASP O OD2   1 
ATOM   23296 N  N     . VAL L  4  190 ? 120.731 161.537 96.428  1.00 58.13  ? 251 VAL O N     1 
ATOM   23297 C  CA    . VAL L  4  190 ? 122.186 161.600 96.546  1.00 58.13  ? 251 VAL O CA    1 
ATOM   23298 C  C     . VAL L  4  190 ? 122.598 161.882 97.982  1.00 58.13  ? 251 VAL O C     1 
ATOM   23299 O  O     . VAL L  4  190 ? 123.590 161.332 98.468  1.00 58.13  ? 251 VAL O O     1 
ATOM   23300 C  CB    . VAL L  4  190 ? 122.789 162.633 95.576  1.00 58.13  ? 251 VAL O CB    1 
ATOM   23301 C  CG1   . VAL L  4  190 ? 122.817 162.085 94.204  1.00 58.13  ? 251 VAL O CG1   1 
ATOM   23302 C  CG2   . VAL L  4  190 ? 121.989 163.914 95.580  1.00 58.13  ? 251 VAL O CG2   1 
ATOM   23303 N  N     . THR L  4  191 ? 121.838 162.718 98.688  1.00 56.47  ? 252 THR O N     1 
ATOM   23304 C  CA    . THR L  4  191 ? 122.198 163.087 100.049 1.00 56.47  ? 252 THR O CA    1 
ATOM   23305 C  C     . THR L  4  191 ? 121.909 161.951 101.026 1.00 56.47  ? 252 THR O C     1 
ATOM   23306 O  O     . THR L  4  191 ? 122.590 161.825 102.047 1.00 56.47  ? 252 THR O O     1 
ATOM   23307 C  CB    . THR L  4  191 ? 121.450 164.365 100.432 1.00 56.47  ? 252 THR O CB    1 
ATOM   23308 O  OG1   . THR L  4  191 ? 121.640 165.336 99.401  1.00 56.47  ? 252 THR O OG1   1 
ATOM   23309 C  CG2   . THR L  4  191 ? 121.994 164.956 101.703 1.00 56.47  ? 252 THR O CG2   1 
ATOM   23310 N  N     . THR L  4  192 ? 120.946 161.085 100.711 1.00 53.08  ? 253 THR O N     1 
ATOM   23311 C  CA    . THR L  4  192 ? 120.743 159.898 101.530 1.00 53.08  ? 253 THR O CA    1 
ATOM   23312 C  C     . THR L  4  192 ? 121.818 158.856 101.257 1.00 53.08  ? 253 THR O C     1 
ATOM   23313 O  O     . THR L  4  192 ? 122.261 158.161 102.176 1.00 53.08  ? 253 THR O O     1 
ATOM   23314 C  CB    . THR L  4  192 ? 119.356 159.317 101.270 1.00 53.08  ? 253 THR O CB    1 
ATOM   23315 O  OG1   . THR L  4  192 ? 118.389 160.371 101.297 1.00 53.08  ? 253 THR O OG1   1 
ATOM   23316 C  CG2   . THR L  4  192 ? 118.990 158.290 102.327 1.00 53.08  ? 253 THR O CG2   1 
ATOM   23317 N  N     . PHE L  4  193 ? 122.254 158.746 100.004 1.00 49.02  ? 254 PHE O N     1 
ATOM   23318 C  CA    . PHE L  4  193 ? 123.327 157.823 99.664  1.00 49.02  ? 254 PHE O CA    1 
ATOM   23319 C  C     . PHE L  4  193 ? 124.660 158.316 100.201 1.00 49.02  ? 254 PHE O C     1 
ATOM   23320 O  O     . PHE L  4  193 ? 125.438 157.530 100.746 1.00 49.02  ? 254 PHE O O     1 
ATOM   23321 C  CB    . PHE L  4  193 ? 123.374 157.632 98.148  1.00 49.02  ? 254 PHE O CB    1 
ATOM   23322 C  CG    . PHE L  4  193 ? 124.679 157.095 97.626  1.00 49.02  ? 254 PHE O CG    1 
ATOM   23323 C  CD1   . PHE L  4  193 ? 125.053 155.787 97.860  1.00 49.02  ? 254 PHE O CD1   1 
ATOM   23324 C  CD2   . PHE L  4  193 ? 125.514 157.896 96.871  1.00 49.02  ? 254 PHE O CD2   1 
ATOM   23325 C  CE1   . PHE L  4  193 ? 126.243 155.297 97.371  1.00 49.02  ? 254 PHE O CE1   1 
ATOM   23326 C  CE2   . PHE L  4  193 ? 126.700 157.411 96.385  1.00 49.02  ? 254 PHE O CE2   1 
ATOM   23327 C  CZ    . PHE L  4  193 ? 127.062 156.110 96.630  1.00 49.02  ? 254 PHE O CZ    1 
ATOM   23328 N  N     . LEU L  4  194 ? 124.936 159.618 100.072 1.00 48.40  ? 255 LEU O N     1 
ATOM   23329 C  CA    . LEU L  4  194 ? 126.225 160.150 100.494 1.00 48.40  ? 255 LEU O CA    1 
ATOM   23330 C  C     . LEU L  4  194 ? 126.370 160.200 102.004 1.00 48.40  ? 255 LEU O C     1 
ATOM   23331 O  O     . LEU L  4  194 ? 127.497 160.187 102.501 1.00 48.40  ? 255 LEU O O     1 
ATOM   23332 C  CB    . LEU L  4  194 ? 126.447 161.545 99.926  1.00 48.40  ? 255 LEU O CB    1 
ATOM   23333 C  CG    . LEU L  4  194 ? 126.941 161.639 98.486  1.00 48.40  ? 255 LEU O CG    1 
ATOM   23334 C  CD1   . LEU L  4  194 ? 127.089 163.088 98.089  1.00 48.40  ? 255 LEU O CD1   1 
ATOM   23335 C  CD2   . LEU L  4  194 ? 128.251 160.910 98.314  1.00 48.40  ? 255 LEU O CD2   1 
ATOM   23336 N  N     . ASN L  4  195 ? 125.264 160.268 102.741 1.00 50.52  ? 256 ASN O N     1 
ATOM   23337 C  CA    . ASN L  4  195 ? 125.348 160.170 104.190 1.00 50.52  ? 256 ASN O CA    1 
ATOM   23338 C  C     . ASN L  4  195 ? 125.690 158.757 104.628 1.00 50.52  ? 256 ASN O C     1 
ATOM   23339 O  O     . ASN L  4  195 ? 126.350 158.576 105.653 1.00 50.52  ? 256 ASN O O     1 
ATOM   23340 C  CB    . ASN L  4  195 ? 124.041 160.624 104.827 1.00 50.52  ? 256 ASN O CB    1 
ATOM   23341 C  CG    . ASN L  4  195 ? 124.129 160.718 106.333 1.00 50.52  ? 256 ASN O CG    1 
ATOM   23342 O  OD1   . ASN L  4  195 ? 125.199 160.935 106.890 1.00 50.52  ? 256 ASN O OD1   1 
ATOM   23343 N  ND2   . ASN L  4  195 ? 123.000 160.549 107.001 1.00 50.52  ? 256 ASN O ND2   1 
ATOM   23344 N  N     . TRP L  4  196 ? 125.262 157.749 103.863 1.00 50.74  ? 257 TRP O N     1 
ATOM   23345 C  CA    . TRP L  4  196 ? 125.660 156.376 104.149 1.00 50.74  ? 257 TRP O CA    1 
ATOM   23346 C  C     . TRP L  4  196 ? 127.142 156.148 103.867 1.00 50.74  ? 257 TRP O C     1 
ATOM   23347 O  O     . TRP L  4  196 ? 127.793 155.378 104.577 1.00 50.74  ? 257 TRP O O     1 
ATOM   23348 C  CB    . TRP L  4  196 ? 124.805 155.395 103.341 1.00 50.74  ? 257 TRP O CB    1 
ATOM   23349 C  CG    . TRP L  4  196 ? 125.280 153.993 103.472 1.00 50.74  ? 257 TRP O CG    1 
ATOM   23350 C  CD1   . TRP L  4  196 ? 125.011 153.134 104.486 1.00 50.74  ? 257 TRP O CD1   1 
ATOM   23351 C  CD2   . TRP L  4  196 ? 126.149 153.294 102.575 1.00 50.74  ? 257 TRP O CD2   1 
ATOM   23352 N  NE1   . TRP L  4  196 ? 125.649 151.941 104.279 1.00 50.74  ? 257 TRP O NE1   1 
ATOM   23353 C  CE2   . TRP L  4  196 ? 126.359 152.017 103.113 1.00 50.74  ? 257 TRP O CE2   1 
ATOM   23354 C  CE3   . TRP L  4  196 ? 126.775 153.631 101.373 1.00 50.74  ? 257 TRP O CE3   1 
ATOM   23355 C  CZ2   . TRP L  4  196 ? 127.158 151.073 102.488 1.00 50.74  ? 257 TRP O CZ2   1 
ATOM   23356 C  CZ3   . TRP L  4  196 ? 127.567 152.695 100.758 1.00 50.74  ? 257 TRP O CZ3   1 
ATOM   23357 C  CH2   . TRP L  4  196 ? 127.753 151.432 101.314 1.00 50.74  ? 257 TRP O CH2   1 
ATOM   23358 N  N     . CYS L  4  197 ? 127.687 156.807 102.843 1.00 49.62  ? 258 CYS O N     1 
ATOM   23359 C  CA    . CYS L  4  197 ? 129.106 156.682 102.527 1.00 49.62  ? 258 CYS O CA    1 
ATOM   23360 C  C     . CYS L  4  197 ? 129.989 157.252 103.627 1.00 49.62  ? 258 CYS O C     1 
ATOM   23361 O  O     . CYS L  4  197 ? 131.122 156.795 103.804 1.00 49.62  ? 258 CYS O O     1 
ATOM   23362 C  CB    . CYS L  4  197 ? 129.411 157.376 101.204 1.00 49.62  ? 258 CYS O CB    1 
ATOM   23363 S  SG    . CYS L  4  197 ? 128.565 156.675 99.806  1.00 49.62  ? 258 CYS O SG    1 
ATOM   23364 N  N     . ALA L  4  198 ? 129.496 158.238 104.374 1.00 50.52  ? 259 ALA O N     1 
ATOM   23365 C  CA    . ALA L  4  198 ? 130.257 158.758 105.502 1.00 50.52  ? 259 ALA O CA    1 
ATOM   23366 C  C     . ALA L  4  198 ? 130.042 157.921 106.756 1.00 50.52  ? 259 ALA O C     1 
ATOM   23367 O  O     . ALA L  4  198 ? 130.981 157.707 107.527 1.00 50.52  ? 259 ALA O O     1 
ATOM   23368 C  CB    . ALA L  4  198 ? 129.886 160.215 105.765 1.00 50.52  ? 259 ALA O CB    1 
ATOM   23369 N  N     . GLU L  4  199 ? 128.826 157.428 106.973 1.00 53.01  ? 260 GLU O N     1 
ATOM   23370 C  CA    . GLU L  4  199 ? 128.469 156.710 108.196 1.00 53.01  ? 260 GLU O CA    1 
ATOM   23371 C  C     . GLU L  4  199 ? 127.785 155.390 107.871 1.00 53.01  ? 260 GLU O C     1 
ATOM   23372 O  O     . GLU L  4  199 ? 126.555 155.290 107.924 1.00 53.01  ? 260 GLU O O     1 
ATOM   23373 C  CB    . GLU L  4  199 ? 127.565 157.567 109.076 1.00 53.01  ? 260 GLU O CB    1 
ATOM   23374 C  CG    . GLU L  4  199 ? 128.274 158.721 109.731 1.00 53.01  ? 260 GLU O CG    1 
ATOM   23375 C  CD    . GLU L  4  199 ? 127.331 159.822 110.130 1.00 53.01  ? 260 GLU O CD    1 
ATOM   23376 O  OE1   . GLU L  4  199 ? 126.306 159.994 109.445 1.00 53.01  ? 260 GLU O OE1   1 
ATOM   23377 O  OE2   . GLU L  4  199 ? 127.608 160.513 111.129 1.00 53.01  ? 260 GLU O OE2   1 
ATOM   23378 N  N     . PRO L  4  200 ? 128.551 154.344 107.554 1.00 52.31  ? 261 PRO O N     1 
ATOM   23379 C  CA    . PRO L  4  200 ? 127.939 153.037 107.290 1.00 52.31  ? 261 PRO O CA    1 
ATOM   23380 C  C     . PRO L  4  200 ? 127.553 152.255 108.535 1.00 52.31  ? 261 PRO O C     1 
ATOM   23381 O  O     . PRO L  4  200 ? 126.940 151.192 108.404 1.00 52.31  ? 261 PRO O O     1 
ATOM   23382 C  CB    . PRO L  4  200 ? 129.033 152.310 106.503 1.00 52.31  ? 261 PRO O CB    1 
ATOM   23383 C  CG    . PRO L  4  200 ? 130.279 152.908 106.965 1.00 52.31  ? 261 PRO O CG    1 
ATOM   23384 C  CD    . PRO L  4  200 ? 129.998 154.331 107.286 1.00 52.31  ? 261 PRO O CD    1 
ATOM   23385 N  N     . GLU L  4  201 ? 127.878 152.744 109.730 1.00 52.75  ? 262 GLU O N     1 
ATOM   23386 C  CA    . GLU L  4  201 ? 127.562 152.068 110.980 1.00 52.75  ? 262 GLU O CA    1 
ATOM   23387 C  C     . GLU L  4  201 ? 126.282 152.596 111.620 1.00 52.75  ? 262 GLU O C     1 
ATOM   23388 O  O     . GLU L  4  201 ? 125.917 152.150 112.712 1.00 52.75  ? 262 GLU O O     1 
ATOM   23389 C  CB    . GLU L  4  201 ? 128.746 152.190 111.943 1.00 52.75  ? 262 GLU O CB    1 
ATOM   23390 C  CG    . GLU L  4  201 ? 128.802 153.460 112.805 1.00 52.75  ? 262 GLU O CG    1 
ATOM   23391 C  CD    . GLU L  4  201 ? 129.179 154.707 112.044 1.00 52.75  ? 262 GLU O CD    1 
ATOM   23392 O  OE1   . GLU L  4  201 ? 129.896 154.596 111.034 1.00 52.75  ? 262 GLU O OE1   1 
ATOM   23393 O  OE2   . GLU L  4  201 ? 128.769 155.805 112.470 1.00 52.75  ? 262 GLU O OE2   1 
ATOM   23394 N  N     . HIS L  4  202 ? 125.555 153.461 110.905 1.00 52.43  ? 263 HIS O N     1 
ATOM   23395 C  CA    . HIS L  4  202 ? 124.505 154.299 111.479 1.00 52.43  ? 263 HIS O CA    1 
ATOM   23396 C  C     . HIS L  4  202 ? 123.329 153.484 112.014 1.00 52.43  ? 263 HIS O C     1 
ATOM   23397 O  O     . HIS L  4  202 ? 122.819 153.769 113.102 1.00 52.43  ? 263 HIS O O     1 
ATOM   23398 C  CB    . HIS L  4  202 ? 124.060 155.292 110.408 1.00 52.43  ? 263 HIS O CB    1 
ATOM   23399 C  CG    . HIS L  4  202 ? 122.864 156.114 110.767 1.00 52.43  ? 263 HIS O CG    1 
ATOM   23400 N  ND1   . HIS L  4  202 ? 121.575 155.704 110.511 1.00 52.43  ? 263 HIS O ND1   1 
ATOM   23401 C  CD2   . HIS L  4  202 ? 122.765 157.354 111.297 1.00 52.43  ? 263 HIS O CD2   1 
ATOM   23402 C  CE1   . HIS L  4  202 ? 120.732 156.641 110.899 1.00 52.43  ? 263 HIS O CE1   1 
ATOM   23403 N  NE2   . HIS L  4  202 ? 121.428 157.653 111.379 1.00 52.43  ? 263 HIS O NE2   1 
ATOM   23404 N  N     . ASP L  4  203 ? 122.892 152.460 111.281 1.00 56.36  ? 264 ASP O N     1 
ATOM   23405 C  CA    . ASP L  4  203 ? 121.782 151.642 111.760 1.00 56.36  ? 264 ASP O CA    1 
ATOM   23406 C  C     . ASP L  4  203 ? 122.212 150.662 112.839 1.00 56.36  ? 264 ASP O C     1 
ATOM   23407 O  O     . ASP L  4  203 ? 121.407 150.309 113.704 1.00 56.36  ? 264 ASP O O     1 
ATOM   23408 C  CB    . ASP L  4  203 ? 121.149 150.872 110.606 1.00 56.36  ? 264 ASP O CB    1 
ATOM   23409 C  CG    . ASP L  4  203 ? 120.648 151.774 109.513 1.00 56.36  ? 264 ASP O CG    1 
ATOM   23410 O  OD1   . ASP L  4  203 ? 120.477 152.981 109.764 1.00 56.36  ? 264 ASP O OD1   1 
ATOM   23411 O  OD2   . ASP L  4  203 ? 120.418 151.273 108.397 1.00 56.36  ? 264 ASP O OD2   1 
ATOM   23412 N  N     . GLU L  4  204 ? 123.455 150.191 112.787 1.00 55.76  ? 265 GLU O N     1 
ATOM   23413 C  CA    . GLU L  4  204 ? 123.968 149.311 113.828 1.00 55.76  ? 265 GLU O CA    1 
ATOM   23414 C  C     . GLU L  4  204 ? 124.214 150.072 115.125 1.00 55.76  ? 265 GLU O C     1 
ATOM   23415 O  O     . GLU L  4  204 ? 124.026 149.516 116.211 1.00 55.76  ? 265 GLU O O     1 
ATOM   23416 C  CB    . GLU L  4  204 ? 125.248 148.640 113.327 1.00 55.76  ? 265 GLU O CB    1 
ATOM   23417 C  CG    . GLU L  4  204 ? 125.987 147.773 114.326 1.00 55.76  ? 265 GLU O CG    1 
ATOM   23418 C  CD    . GLU L  4  204 ? 127.336 147.306 113.808 1.00 55.76  ? 265 GLU O CD    1 
ATOM   23419 O  OE1   . GLU L  4  204 ? 127.618 147.504 112.608 1.00 55.76  ? 265 GLU O OE1   1 
ATOM   23420 O  OE2   . GLU L  4  204 ? 128.117 146.739 114.600 1.00 55.76  ? 265 GLU O OE2   1 
ATOM   23421 N  N     . ARG L  4  205 ? 124.593 151.348 115.026 1.00 50.88  ? 266 ARG O N     1 
ATOM   23422 C  CA    . ARG L  4  205 ? 124.954 152.133 116.201 1.00 50.88  ? 266 ARG O CA    1 
ATOM   23423 C  C     . ARG L  4  205 ? 123.746 152.415 117.081 1.00 50.88  ? 266 ARG O C     1 
ATOM   23424 O  O     . ARG L  4  205 ? 123.815 152.252 118.302 1.00 50.88  ? 266 ARG O O     1 
ATOM   23425 C  CB    . ARG L  4  205 ? 125.623 153.435 115.761 1.00 50.88  ? 266 ARG O CB    1 
ATOM   23426 C  CG    . ARG L  4  205 ? 125.582 154.560 116.774 1.00 50.88  ? 266 ARG O CG    1 
ATOM   23427 C  CD    . ARG L  4  205 ? 126.717 155.545 116.590 1.00 50.88  ? 266 ARG O CD    1 
ATOM   23428 N  NE    . ARG L  4  205 ? 126.725 156.151 115.267 1.00 50.88  ? 266 ARG O NE    1 
ATOM   23429 C  CZ    . ARG L  4  205 ? 126.023 157.225 114.929 1.00 50.88  ? 266 ARG O CZ    1 
ATOM   23430 N  NH1   . ARG L  4  205 ? 126.099 157.707 113.701 1.00 50.88  ? 266 ARG O NH1   1 
ATOM   23431 N  NH2   . ARG L  4  205 ? 125.243 157.820 115.815 1.00 50.88  ? 266 ARG O NH2   1 
ATOM   23432 N  N     . LYS L  4  206 ? 122.622 152.804 116.482 1.00 55.25  ? 267 LYS O N     1 
ATOM   23433 C  CA    . LYS L  4  206 ? 121.434 153.162 117.249 1.00 55.25  ? 267 LYS O CA    1 
ATOM   23434 C  C     . LYS L  4  206 ? 120.708 151.962 117.837 1.00 55.25  ? 267 LYS O C     1 
ATOM   23435 O  O     . LYS L  4  206 ? 119.796 152.153 118.643 1.00 55.25  ? 267 LYS O O     1 
ATOM   23436 C  CB    . LYS L  4  206 ? 120.465 153.954 116.379 1.00 55.25  ? 267 LYS O CB    1 
ATOM   23437 C  CG    . LYS L  4  206 ? 120.954 155.329 115.999 1.00 55.25  ? 267 LYS O CG    1 
ATOM   23438 C  CD    . LYS L  4  206 ? 119.865 156.084 115.277 1.00 55.25  ? 267 LYS O CD    1 
ATOM   23439 C  CE    . LYS L  4  206 ? 120.350 157.404 114.752 1.00 55.25  ? 267 LYS O CE    1 
ATOM   23440 N  NZ    . LYS L  4  206 ? 119.242 158.135 114.103 1.00 55.25  ? 267 LYS O NZ    1 
ATOM   23441 N  N     . ARG L  4  207 ? 121.070 150.743 117.456 1.00 58.83  ? 268 ARG O N     1 
ATOM   23442 C  CA    . ARG L  4  207 ? 120.488 149.558 118.067 1.00 58.83  ? 268 ARG O CA    1 
ATOM   23443 C  C     . ARG L  4  207 ? 121.256 149.106 119.298 1.00 58.83  ? 268 ARG O C     1 
ATOM   23444 O  O     . ARG L  4  207 ? 120.651 148.578 120.235 1.00 58.83  ? 268 ARG O O     1 
ATOM   23445 C  CB    . ARG L  4  207 ? 120.428 148.416 117.053 1.00 58.83  ? 268 ARG O CB    1 
ATOM   23446 C  CG    . ARG L  4  207 ? 119.385 147.371 117.362 1.00 58.83  ? 268 ARG O CG    1 
ATOM   23447 C  CD    . ARG L  4  207 ? 119.638 146.107 116.581 1.00 58.83  ? 268 ARG O CD    1 
ATOM   23448 N  NE    . ARG L  4  207 ? 120.462 145.172 117.335 1.00 58.83  ? 268 ARG O NE    1 
ATOM   23449 C  CZ    . ARG L  4  207 ? 121.734 144.905 117.063 1.00 58.83  ? 268 ARG O CZ    1 
ATOM   23450 N  NH1   . ARG L  4  207 ? 122.403 144.040 117.810 1.00 58.83  ? 268 ARG O NH1   1 
ATOM   23451 N  NH2   . ARG L  4  207 ? 122.338 145.498 116.045 1.00 58.83  ? 268 ARG O NH2   1 
ATOM   23452 N  N     . LEU L  4  208 ? 122.577 149.289 119.315 1.00 57.18  ? 269 LEU O N     1 
ATOM   23453 C  CA    . LEU L  4  208 ? 123.353 149.053 120.523 1.00 57.18  ? 269 LEU O CA    1 
ATOM   23454 C  C     . LEU L  4  208 ? 123.271 150.219 121.491 1.00 57.18  ? 269 LEU O C     1 
ATOM   23455 O  O     . LEU L  4  208 ? 123.575 150.051 122.673 1.00 57.18  ? 269 LEU O O     1 
ATOM   23456 C  CB    . LEU L  4  208 ? 124.818 148.783 120.185 1.00 57.18  ? 269 LEU O CB    1 
ATOM   23457 C  CG    . LEU L  4  208 ? 125.129 147.635 119.237 1.00 57.18  ? 269 LEU O CG    1 
ATOM   23458 C  CD1   . LEU L  4  208 ? 126.616 147.384 119.219 1.00 57.18  ? 269 LEU O CD1   1 
ATOM   23459 C  CD2   . LEU L  4  208 ? 124.389 146.394 119.656 1.00 57.18  ? 269 LEU O CD2   1 
ATOM   23460 N  N     . GLY L  4  209 ? 122.880 151.398 121.014 1.00 56.88  ? 270 GLY O N     1 
ATOM   23461 C  CA    . GLY L  4  209 ? 122.584 152.485 121.921 1.00 56.88  ? 270 GLY O CA    1 
ATOM   23462 C  C     . GLY L  4  209 ? 121.288 152.301 122.670 1.00 56.88  ? 270 GLY O C     1 
ATOM   23463 O  O     . GLY L  4  209 ? 121.102 152.911 123.724 1.00 56.88  ? 270 GLY O O     1 
ATOM   23464 N  N     . LEU L  4  210 ? 120.386 151.473 122.147 1.00 59.65  ? 271 LEU O N     1 
ATOM   23465 C  CA    . LEU L  4  210 ? 119.148 151.175 122.849 1.00 59.65  ? 271 LEU O CA    1 
ATOM   23466 C  C     . LEU L  4  210 ? 119.388 150.232 124.012 1.00 59.65  ? 271 LEU O C     1 
ATOM   23467 O  O     . LEU L  4  210 ? 118.815 150.417 125.085 1.00 59.65  ? 271 LEU O O     1 
ATOM   23468 C  CB    . LEU L  4  210 ? 118.130 150.571 121.889 1.00 59.65  ? 271 LEU O CB    1 
ATOM   23469 C  CG    . LEU L  4  210 ? 116.700 150.522 122.409 1.00 59.65  ? 271 LEU O CG    1 
ATOM   23470 C  CD1   . LEU L  4  210 ? 116.210 151.924 122.680 1.00 59.65  ? 271 LEU O CD1   1 
ATOM   23471 C  CD2   . LEU L  4  210 ? 115.796 149.824 121.420 1.00 59.65  ? 271 LEU O CD2   1 
ATOM   23472 N  N     . LYS L  4  211 ? 120.233 149.223 123.817 1.00 62.82  ? 272 LYS O N     1 
ATOM   23473 C  CA    . LYS L  4  211 ? 120.476 148.243 124.867 1.00 62.82  ? 272 LYS O CA    1 
ATOM   23474 C  C     . LYS L  4  211 ? 121.297 148.820 126.010 1.00 62.82  ? 272 LYS O C     1 
ATOM   23475 O  O     . LYS L  4  211 ? 121.121 148.411 127.160 1.00 62.82  ? 272 LYS O O     1 
ATOM   23476 C  CB    . LYS L  4  211 ? 121.176 147.025 124.277 1.00 62.82  ? 272 LYS O CB    1 
ATOM   23477 C  CG    . LYS L  4  211 ? 120.348 146.297 123.242 1.00 62.82  ? 272 LYS O CG    1 
ATOM   23478 C  CD    . LYS L  4  211 ? 121.199 145.389 122.380 1.00 62.82  ? 272 LYS O CD    1 
ATOM   23479 C  CE    . LYS L  4  211 ? 121.877 144.328 123.209 1.00 62.82  ? 272 LYS O CE    1 
ATOM   23480 N  NZ    . LYS L  4  211 ? 122.849 143.557 122.400 1.00 62.82  ? 272 LYS O NZ    1 
ATOM   23481 N  N     . THR L  4  212 ? 122.186 149.767 125.720 1.00 60.11  ? 273 THR O N     1 
ATOM   23482 C  CA    . THR L  4  212 ? 123.049 150.332 126.750 1.00 60.11  ? 273 THR O CA    1 
ATOM   23483 C  C     . THR L  4  212 ? 122.305 151.329 127.626 1.00 60.11  ? 273 THR O C     1 
ATOM   23484 O  O     . THR L  4  212 ? 122.547 151.396 128.832 1.00 60.11  ? 273 THR O O     1 
ATOM   23485 C  CB    . THR L  4  212 ? 124.260 151.000 126.104 1.00 60.11  ? 273 THR O CB    1 
ATOM   23486 O  OG1   . THR L  4  212 ? 124.739 150.178 125.037 1.00 60.11  ? 273 THR O OG1   1 
ATOM   23487 C  CG2   . THR L  4  212 ? 125.368 151.172 127.106 1.00 60.11  ? 273 THR O CG2   1 
ATOM   23488 N  N     . VAL L  4  213 ? 121.391 152.101 127.043 1.00 57.16  ? 274 VAL O N     1 
ATOM   23489 C  CA    . VAL L  4  213 ? 120.684 153.133 127.794 1.00 57.16  ? 274 VAL O CA    1 
ATOM   23490 C  C     . VAL L  4  213 ? 119.602 152.523 128.689 1.00 57.16  ? 274 VAL O C     1 
ATOM   23491 O  O     . VAL L  4  213 ? 119.391 152.981 129.818 1.00 57.16  ? 274 VAL O O     1 
ATOM   23492 C  CB    . VAL L  4  213 ? 120.133 154.179 126.804 1.00 57.16  ? 274 VAL O CB    1 
ATOM   23493 C  CG1   . VAL L  4  213 ? 119.093 155.081 127.430 1.00 57.16  ? 274 VAL O CG1   1 
ATOM   23494 C  CG2   . VAL L  4  213 ? 121.271 155.018 126.277 1.00 57.16  ? 274 VAL O CG2   1 
ATOM   23495 N  N     . ILE L  4  214 ? 118.935 151.458 128.230 1.00 59.66  ? 275 ILE O N     1 
ATOM   23496 C  CA    . ILE L  4  214 ? 117.944 150.772 129.060 1.00 59.66  ? 275 ILE O CA    1 
ATOM   23497 C  C     . ILE L  4  214 ? 118.614 150.090 130.249 1.00 59.66  ? 275 ILE O C     1 
ATOM   23498 O  O     . ILE L  4  214 ? 118.109 150.145 131.376 1.00 59.66  ? 275 ILE O O     1 
ATOM   23499 C  CB    . ILE L  4  214 ? 117.134 149.769 128.213 1.00 59.66  ? 275 ILE O CB    1 
ATOM   23500 C  CG1   . ILE L  4  214 ? 116.309 150.490 127.153 1.00 59.66  ? 275 ILE O CG1   1 
ATOM   23501 C  CG2   . ILE L  4  214 ? 116.191 148.945 129.069 1.00 59.66  ? 275 ILE O CG2   1 
ATOM   23502 C  CD1   . ILE L  4  214 ? 115.387 151.525 127.701 1.00 59.66  ? 275 ILE O CD1   1 
ATOM   23503 N  N     . ILE L  4  215 ? 119.773 149.468 130.025 1.00 59.09  ? 276 ILE O N     1 
ATOM   23504 C  CA    . ILE L  4  215 ? 120.489 148.782 131.096 1.00 59.09  ? 276 ILE O CA    1 
ATOM   23505 C  C     . ILE L  4  215 ? 121.025 149.780 132.117 1.00 59.09  ? 276 ILE O C     1 
ATOM   23506 O  O     . ILE L  4  215 ? 120.867 149.592 133.328 1.00 59.09  ? 276 ILE O O     1 
ATOM   23507 C  CB    . ILE L  4  215 ? 121.609 147.911 130.496 1.00 59.09  ? 276 ILE O CB    1 
ATOM   23508 C  CG1   . ILE L  4  215 ? 121.037 146.582 130.016 1.00 59.09  ? 276 ILE O CG1   1 
ATOM   23509 C  CG2   . ILE L  4  215 ? 122.726 147.650 131.491 1.00 59.09  ? 276 ILE O CG2   1 
ATOM   23510 C  CD1   . ILE L  4  215 ? 122.049 145.703 129.332 1.00 59.09  ? 276 ILE O CD1   1 
ATOM   23511 N  N     . LEU L  4  216 ? 121.624 150.873 131.650 1.00 56.19  ? 277 LEU O N     1 
ATOM   23512 C  CA    . LEU L  4  216 ? 122.259 151.819 132.554 1.00 56.19  ? 277 LEU O CA    1 
ATOM   23513 C  C     . LEU L  4  216 ? 121.269 152.710 133.279 1.00 56.19  ? 277 LEU O C     1 
ATOM   23514 O  O     . LEU L  4  216 ? 121.628 153.293 134.303 1.00 56.19  ? 277 LEU O O     1 
ATOM   23515 C  CB    . LEU L  4  216 ? 123.256 152.685 131.793 1.00 56.19  ? 277 LEU O CB    1 
ATOM   23516 C  CG    . LEU L  4  216 ? 124.610 152.040 131.522 1.00 56.19  ? 277 LEU O CG    1 
ATOM   23517 C  CD1   . LEU L  4  216 ? 125.467 152.959 130.690 1.00 56.19  ? 277 LEU O CD1   1 
ATOM   23518 C  CD2   . LEU L  4  216 ? 125.303 151.692 132.820 1.00 56.19  ? 277 LEU O CD2   1 
ATOM   23519 N  N     . SER L  4  217 ? 120.040 152.841 132.781 1.00 57.27  ? 278 SER O N     1 
ATOM   23520 C  CA    . SER L  4  217 ? 119.037 153.607 133.512 1.00 57.27  ? 278 SER O CA    1 
ATOM   23521 C  C     . SER L  4  217 ? 118.397 152.789 134.622 1.00 57.27  ? 278 SER O C     1 
ATOM   23522 O  O     . SER L  4  217 ? 118.035 153.342 135.662 1.00 57.27  ? 278 SER O O     1 
ATOM   23523 C  CB    . SER L  4  217 ? 117.958 154.123 132.563 1.00 57.27  ? 278 SER O CB    1 
ATOM   23524 O  OG    . SER L  4  217 ? 118.494 155.053 131.645 1.00 57.27  ? 278 SER O OG    1 
ATOM   23525 N  N     . SER L  4  218 ? 118.244 151.484 134.422 1.00 58.71  ? 279 SER O N     1 
ATOM   23526 C  CA    . SER L  4  218 ? 117.764 150.621 135.488 1.00 58.71  ? 279 SER O CA    1 
ATOM   23527 C  C     . SER L  4  218 ? 118.842 150.314 136.518 1.00 58.71  ? 279 SER O C     1 
ATOM   23528 O  O     . SER L  4  218 ? 118.514 149.882 137.622 1.00 58.71  ? 279 SER O O     1 
ATOM   23529 C  CB    . SER L  4  218 ? 117.212 149.321 134.905 1.00 58.71  ? 279 SER O CB    1 
ATOM   23530 O  OG    . SER L  4  218 ? 118.212 148.606 134.213 1.00 58.71  ? 279 SER O OG    1 
ATOM   23531 N  N     . LEU L  4  219 ? 120.117 150.524 136.186 1.00 58.86  ? 280 LEU O N     1 
ATOM   23532 C  CA    . LEU L  4  219 ? 121.167 150.454 137.194 1.00 58.86  ? 280 LEU O CA    1 
ATOM   23533 C  C     . LEU L  4  219 ? 121.286 151.755 137.971 1.00 58.86  ? 280 LEU O C     1 
ATOM   23534 O  O     . LEU L  4  219 ? 121.692 151.741 139.135 1.00 58.86  ? 280 LEU O O     1 
ATOM   23535 C  CB    . LEU L  4  219 ? 122.511 150.125 136.548 1.00 58.86  ? 280 LEU O CB    1 
ATOM   23536 C  CG    . LEU L  4  219 ? 122.873 148.664 136.322 1.00 58.86  ? 280 LEU O CG    1 
ATOM   23537 C  CD1   . LEU L  4  219 ? 124.266 148.562 135.762 1.00 58.86  ? 280 LEU O CD1   1 
ATOM   23538 C  CD2   . LEU L  4  219 ? 122.776 147.911 137.613 1.00 58.86  ? 280 LEU O CD2   1 
ATOM   23539 N  N     . TYR L  4  220 ? 120.947 152.880 137.349 1.00 56.18  ? 281 TYR O N     1 
ATOM   23540 C  CA    . TYR L  4  220 ? 121.010 154.159 138.040 1.00 56.18  ? 281 TYR O CA    1 
ATOM   23541 C  C     . TYR L  4  220 ? 119.838 154.341 138.988 1.00 56.18  ? 281 TYR O C     1 
ATOM   23542 O  O     . TYR L  4  220 ? 119.984 154.992 140.024 1.00 56.18  ? 281 TYR O O     1 
ATOM   23543 C  CB    . TYR L  4  220 ? 121.063 155.304 137.023 1.00 56.18  ? 281 TYR O CB    1 
ATOM   23544 C  CG    . TYR L  4  220 ? 120.928 156.686 137.616 1.00 56.18  ? 281 TYR O CG    1 
ATOM   23545 C  CD1   . TYR L  4  220 ? 121.936 157.230 138.395 1.00 56.18  ? 281 TYR O CD1   1 
ATOM   23546 C  CD2   . TYR L  4  220 ? 119.791 157.445 137.394 1.00 56.18  ? 281 TYR O CD2   1 
ATOM   23547 C  CE1   . TYR L  4  220 ? 121.814 158.489 138.940 1.00 56.18  ? 281 TYR O CE1   1 
ATOM   23548 C  CE2   . TYR L  4  220 ? 119.660 158.706 137.932 1.00 56.18  ? 281 TYR O CE2   1 
ATOM   23549 C  CZ    . TYR L  4  220 ? 120.674 159.221 138.704 1.00 56.18  ? 281 TYR O CZ    1 
ATOM   23550 O  OH    . TYR L  4  220 ? 120.547 160.476 139.243 1.00 56.18  ? 281 TYR O OH    1 
ATOM   23551 N  N     . LEU L  4  221 ? 118.681 153.771 138.666 1.00 56.49  ? 282 LEU O N     1 
ATOM   23552 C  CA    . LEU L  4  221 ? 117.537 153.893 139.557 1.00 56.49  ? 282 LEU O CA    1 
ATOM   23553 C  C     . LEU L  4  221 ? 117.669 152.994 140.774 1.00 56.49  ? 282 LEU O C     1 
ATOM   23554 O  O     . LEU L  4  221 ? 117.226 153.369 141.861 1.00 56.49  ? 282 LEU O O     1 
ATOM   23555 C  CB    . LEU L  4  221 ? 116.246 153.571 138.809 1.00 56.49  ? 282 LEU O CB    1 
ATOM   23556 C  CG    . LEU L  4  221 ? 115.712 154.643 137.862 1.00 56.49  ? 282 LEU O CG    1 
ATOM   23557 C  CD1   . LEU L  4  221 ? 114.401 154.195 137.264 1.00 56.49  ? 282 LEU O CD1   1 
ATOM   23558 C  CD2   . LEU L  4  221 ? 115.543 155.965 138.576 1.00 56.49  ? 282 LEU O CD2   1 
ATOM   23559 N  N     . LEU L  4  222 ? 118.274 151.818 140.615 1.00 59.26  ? 283 LEU O N     1 
ATOM   23560 C  CA    . LEU L  4  222 ? 118.436 150.906 141.737 1.00 59.26  ? 283 LEU O CA    1 
ATOM   23561 C  C     . LEU L  4  222 ? 119.502 151.369 142.714 1.00 59.26  ? 283 LEU O C     1 
ATOM   23562 O  O     . LEU L  4  222 ? 119.422 151.027 143.894 1.00 59.26  ? 283 LEU O O     1 
ATOM   23563 C  CB    . LEU L  4  222 ? 118.773 149.505 141.236 1.00 59.26  ? 283 LEU O CB    1 
ATOM   23564 C  CG    . LEU L  4  222 ? 117.638 148.691 140.615 1.00 59.26  ? 283 LEU O CG    1 
ATOM   23565 C  CD1   . LEU L  4  222 ? 118.189 147.478 139.895 1.00 59.26  ? 283 LEU O CD1   1 
ATOM   23566 C  CD2   . LEU L  4  222 ? 116.636 148.271 141.660 1.00 59.26  ? 283 LEU O CD2   1 
ATOM   23567 N  N     . SER L  4  223 ? 120.488 152.140 142.263 1.00 58.18  ? 284 SER O N     1 
ATOM   23568 C  CA    . SER L  4  223 ? 121.524 152.623 143.168 1.00 58.18  ? 284 SER O CA    1 
ATOM   23569 C  C     . SER L  4  223 ? 121.028 153.741 144.073 1.00 58.18  ? 284 SER O C     1 
ATOM   23570 O  O     . SER L  4  223 ? 121.589 153.947 145.150 1.00 58.18  ? 284 SER O O     1 
ATOM   23571 C  CB    . SER L  4  223 ? 122.732 153.107 142.375 1.00 58.18  ? 284 SER O CB    1 
ATOM   23572 O  OG    . SER L  4  223 ? 122.419 154.275 141.643 1.00 58.18  ? 284 SER O OG    1 
ATOM   23573 N  N     . ILE L  4  224 ? 119.998 154.476 143.653 1.00 59.29  ? 285 ILE O N     1 
ATOM   23574 C  CA    . ILE L  4  224 ? 119.408 155.503 144.504 1.00 59.29  ? 285 ILE O CA    1 
ATOM   23575 C  C     . ILE L  4  224 ? 118.584 154.864 145.615 1.00 59.29  ? 285 ILE O C     1 
ATOM   23576 O  O     . ILE L  4  224 ? 118.588 155.333 146.759 1.00 59.29  ? 285 ILE O O     1 
ATOM   23577 C  CB    . ILE L  4  224 ? 118.569 156.466 143.645 1.00 59.29  ? 285 ILE O CB    1 
ATOM   23578 C  CG1   . ILE L  4  224 ? 119.446 157.120 142.584 1.00 59.29  ? 285 ILE O CG1   1 
ATOM   23579 C  CG2   . ILE L  4  224 ? 117.902 157.530 144.491 1.00 59.29  ? 285 ILE O CG2   1 
ATOM   23580 C  CD1   . ILE L  4  224 ? 118.678 157.970 141.614 1.00 59.29  ? 285 ILE O CD1   1 
ATOM   23581 N  N     . TRP L  4  225 ? 117.877 153.776 145.301 1.00 66.85  ? 286 TRP O N     1 
ATOM   23582 C  CA    . TRP L  4  225 ? 117.122 153.052 146.315 1.00 66.85  ? 286 TRP O CA    1 
ATOM   23583 C  C     . TRP L  4  225 ? 118.046 152.369 147.312 1.00 66.85  ? 286 TRP O C     1 
ATOM   23584 O  O     . TRP L  4  225 ? 117.766 152.360 148.515 1.00 66.85  ? 286 TRP O O     1 
ATOM   23585 C  CB    . TRP L  4  225 ? 116.208 152.020 145.653 1.00 66.85  ? 286 TRP O CB    1 
ATOM   23586 C  CG    . TRP L  4  225 ? 115.173 151.454 146.580 1.00 66.85  ? 286 TRP O CG    1 
ATOM   23587 C  CD1   . TRP L  4  225 ? 113.888 151.878 146.715 1.00 66.85  ? 286 TRP O CD1   1 
ATOM   23588 C  CD2   . TRP L  4  225 ? 115.333 150.365 147.503 1.00 66.85  ? 286 TRP O CD2   1 
ATOM   23589 N  NE1   . TRP L  4  225 ? 113.237 151.129 147.661 1.00 66.85  ? 286 TRP O NE1   1 
ATOM   23590 C  CE2   . TRP L  4  225 ? 114.103 150.194 148.159 1.00 66.85  ? 286 TRP O CE2   1 
ATOM   23591 C  CE3   . TRP L  4  225 ? 116.395 149.517 147.833 1.00 66.85  ? 286 TRP O CE3   1 
ATOM   23592 C  CZ2   . TRP L  4  225 ? 113.907 149.217 149.128 1.00 66.85  ? 286 TRP O CZ2   1 
ATOM   23593 C  CZ3   . TRP L  4  225 ? 116.200 148.556 148.796 1.00 66.85  ? 286 TRP O CZ3   1 
ATOM   23594 C  CH2   . TRP L  4  225 ? 114.966 148.409 149.430 1.00 66.85  ? 286 TRP O CH2   1 
ATOM   23595 N  N     . VAL L  4  226 ? 119.131 151.766 146.827 1.00 60.29  ? 287 VAL O N     1 
ATOM   23596 C  CA    . VAL L  4  226 ? 120.031 151.007 147.688 1.00 60.29  ? 287 VAL O CA    1 
ATOM   23597 C  C     . VAL L  4  226 ? 120.781 151.940 148.628 1.00 60.29  ? 287 VAL O C     1 
ATOM   23598 O  O     . VAL L  4  226 ? 120.998 151.616 149.802 1.00 60.29  ? 287 VAL O O     1 
ATOM   23599 C  CB    . VAL L  4  226 ? 120.974 150.155 146.815 1.00 60.29  ? 287 VAL O CB    1 
ATOM   23600 C  CG1   . VAL L  4  226 ? 122.214 149.713 147.555 1.00 60.29  ? 287 VAL O CG1   1 
ATOM   23601 C  CG2   . VAL L  4  226 ? 120.244 148.938 146.312 1.00 60.29  ? 287 VAL O CG2   1 
ATOM   23602 N  N     . LYS L  4  227 ? 121.126 153.139 148.149 1.00 57.74  ? 288 LYS O N     1 
ATOM   23603 C  CA    . LYS L  4  227 ? 121.857 154.103 148.963 1.00 57.74  ? 288 LYS O CA    1 
ATOM   23604 C  C     . LYS L  4  227 ? 121.006 154.621 150.111 1.00 57.74  ? 288 LYS O C     1 
ATOM   23605 O  O     . LYS L  4  227 ? 121.497 154.758 151.234 1.00 57.74  ? 288 LYS O O     1 
ATOM   23606 C  CB    . LYS L  4  227 ? 122.335 155.260 148.089 1.00 57.74  ? 288 LYS O CB    1 
ATOM   23607 C  CG    . LYS L  4  227 ? 123.232 156.263 148.780 1.00 57.74  ? 288 LYS O CG    1 
ATOM   23608 C  CD    . LYS L  4  227 ? 122.525 157.590 148.958 1.00 57.74  ? 288 LYS O CD    1 
ATOM   23609 C  CE    . LYS L  4  227 ? 123.247 158.470 149.952 1.00 57.74  ? 288 LYS O CE    1 
ATOM   23610 N  NZ    . LYS L  4  227 ? 122.418 159.627 150.349 1.00 57.74  ? 288 LYS O NZ    1 
ATOM   23611 N  N     . LYS L  4  228 ? 119.727 154.888 149.859 1.00 60.96  ? 289 LYS O N     1 
ATOM   23612 C  CA    . LYS L  4  228 ? 118.866 155.437 150.897 1.00 60.96  ? 289 LYS O CA    1 
ATOM   23613 C  C     . LYS L  4  228 ? 118.490 154.412 151.956 1.00 60.96  ? 289 LYS O C     1 
ATOM   23614 O  O     . LYS L  4  228 ? 118.121 154.799 153.065 1.00 60.96  ? 289 LYS O O     1 
ATOM   23615 C  CB    . LYS L  4  228 ? 117.604 156.021 150.274 1.00 60.96  ? 289 LYS O CB    1 
ATOM   23616 C  CG    . LYS L  4  228 ? 117.857 157.254 149.448 1.00 60.96  ? 289 LYS O CG    1 
ATOM   23617 C  CD    . LYS L  4  228 ? 116.573 157.993 149.167 1.00 60.96  ? 289 LYS O CD    1 
ATOM   23618 C  CE    . LYS L  4  228 ? 116.849 159.317 148.503 1.00 60.96  ? 289 LYS O CE    1 
ATOM   23619 N  NZ    . LYS L  4  228 ? 115.618 160.122 148.338 1.00 60.96  ? 289 LYS O NZ    1 
ATOM   23620 N  N     . PHE L  4  229 ? 118.565 153.122 151.641 1.00 58.80  ? 290 PHE O N     1 
ATOM   23621 C  CA    . PHE L  4  229 ? 118.325 152.101 152.654 1.00 58.80  ? 290 PHE O CA    1 
ATOM   23622 C  C     . PHE L  4  229 ? 119.511 151.981 153.603 1.00 58.80  ? 290 PHE O C     1 
ATOM   23623 O  O     . PHE L  4  229 ? 119.330 151.878 154.819 1.00 58.80  ? 290 PHE O O     1 
ATOM   23624 C  CB    . PHE L  4  229 ? 118.024 150.765 151.975 1.00 58.80  ? 290 PHE O CB    1 
ATOM   23625 C  CG    . PHE L  4  229 ? 117.920 149.603 152.918 1.00 58.80  ? 290 PHE O CG    1 
ATOM   23626 C  CD1   . PHE L  4  229 ? 116.767 149.388 153.643 1.00 58.80  ? 290 PHE O CD1   1 
ATOM   23627 C  CD2   . PHE L  4  229 ? 118.966 148.702 153.052 1.00 58.80  ? 290 PHE O CD2   1 
ATOM   23628 C  CE1   . PHE L  4  229 ? 116.666 148.311 154.500 1.00 58.80  ? 290 PHE O CE1   1 
ATOM   23629 C  CE2   . PHE L  4  229 ? 118.873 147.633 153.915 1.00 58.80  ? 290 PHE O CE2   1 
ATOM   23630 C  CZ    . PHE L  4  229 ? 117.721 147.437 154.636 1.00 58.80  ? 290 PHE O CZ    1 
ATOM   23631 N  N     . LYS L  4  230 ? 120.730 151.991 153.071 1.00 58.07  ? 291 LYS O N     1 
ATOM   23632 C  CA    . LYS L  4  230 ? 121.918 151.875 153.902 1.00 58.07  ? 291 LYS O CA    1 
ATOM   23633 C  C     . LYS L  4  230 ? 122.268 153.164 154.632 1.00 58.07  ? 291 LYS O C     1 
ATOM   23634 O  O     . LYS L  4  230 ? 123.097 153.131 155.547 1.00 58.07  ? 291 LYS O O     1 
ATOM   23635 C  CB    . LYS L  4  230 ? 123.113 151.439 153.055 1.00 58.07  ? 291 LYS O CB    1 
ATOM   23636 C  CG    . LYS L  4  230 ? 122.887 150.176 152.277 1.00 58.07  ? 291 LYS O CG    1 
ATOM   23637 C  CD    . LYS L  4  230 ? 124.165 149.378 152.171 1.00 58.07  ? 291 LYS O CD    1 
ATOM   23638 C  CE    . LYS L  4  230 ? 123.911 148.021 151.542 1.00 58.07  ? 291 LYS O CE    1 
ATOM   23639 N  NZ    . LYS L  4  230 ? 122.865 147.242 152.256 1.00 58.07  ? 291 LYS O NZ    1 
ATOM   23640 N  N     . TRP L  4  231 ? 121.673 154.292 154.254 1.00 56.98  ? 292 TRP O N     1 
ATOM   23641 C  CA    . TRP L  4  231 ? 121.929 155.562 154.909 1.00 56.98  ? 292 TRP O CA    1 
ATOM   23642 C  C     . TRP L  4  231 ? 120.803 155.970 155.841 1.00 56.98  ? 292 TRP O C     1 
ATOM   23643 O  O     . TRP L  4  231 ? 120.739 157.132 156.244 1.00 56.98  ? 292 TRP O O     1 
ATOM   23644 C  CB    . TRP L  4  231 ? 122.155 156.656 153.870 1.00 56.98  ? 292 TRP O CB    1 
ATOM   23645 C  CG    . TRP L  4  231 ? 123.570 156.829 153.474 1.00 56.98  ? 292 TRP O CG    1 
ATOM   23646 C  CD1   . TRP L  4  231 ? 124.265 156.078 152.586 1.00 56.98  ? 292 TRP O CD1   1 
ATOM   23647 C  CD2   . TRP L  4  231 ? 124.472 157.828 153.947 1.00 56.98  ? 292 TRP O CD2   1 
ATOM   23648 N  NE1   . TRP L  4  231 ? 125.545 156.542 152.471 1.00 56.98  ? 292 TRP O NE1   1 
ATOM   23649 C  CE2   . TRP L  4  231 ? 125.699 157.619 153.300 1.00 56.98  ? 292 TRP O CE2   1 
ATOM   23650 C  CE3   . TRP L  4  231 ? 124.360 158.880 154.857 1.00 56.98  ? 292 TRP O CE3   1 
ATOM   23651 C  CZ2   . TRP L  4  231 ? 126.808 158.417 153.534 1.00 56.98  ? 292 TRP O CZ2   1 
ATOM   23652 C  CZ3   . TRP L  4  231 ? 125.458 159.669 155.087 1.00 56.98  ? 292 TRP O CZ3   1 
ATOM   23653 C  CH2   . TRP L  4  231 ? 126.667 159.436 154.429 1.00 56.98  ? 292 TRP O CH2   1 
ATOM   23654 N  N     . ALA L  4  232 ? 119.910 155.046 156.188 1.00 56.78  ? 293 ALA O N     1 
ATOM   23655 C  CA    . ALA L  4  232 ? 118.762 155.413 157.006 1.00 56.78  ? 293 ALA O CA    1 
ATOM   23656 C  C     . ALA L  4  232 ? 119.132 155.600 158.470 1.00 56.78  ? 293 ALA O C     1 
ATOM   23657 O  O     . ALA L  4  232 ? 118.549 156.454 159.143 1.00 56.78  ? 293 ALA O O     1 
ATOM   23658 C  CB    . ALA L  4  232 ? 117.663 154.362 156.873 1.00 56.78  ? 293 ALA O CB    1 
ATOM   23659 N  N     . GLY L  4  233 ? 120.096 154.830 158.976 1.00 54.19  ? 294 GLY O N     1 
ATOM   23660 C  CA    . GLY L  4  233 ? 120.464 154.922 160.376 1.00 54.19  ? 294 GLY O CA    1 
ATOM   23661 C  C     . GLY L  4  233 ? 121.242 156.166 160.738 1.00 54.19  ? 294 GLY O C     1 
ATOM   23662 O  O     . GLY L  4  233 ? 121.238 156.565 161.904 1.00 54.19  ? 294 GLY O O     1 
ATOM   23663 N  N     . ILE L  4  234 ? 121.908 156.789 159.769 1.00 54.62  ? 295 ILE O N     1 
ATOM   23664 C  CA    . ILE L  4  234 ? 122.682 157.993 160.043 1.00 54.62  ? 295 ILE O CA    1 
ATOM   23665 C  C     . ILE L  4  234 ? 121.789 159.225 160.019 1.00 54.62  ? 295 ILE O C     1 
ATOM   23666 O  O     . ILE L  4  234 ? 121.983 160.159 160.802 1.00 54.62  ? 295 ILE O O     1 
ATOM   23667 C  CB    . ILE L  4  234 ? 123.844 158.107 159.041 1.00 54.62  ? 295 ILE O CB    1 
ATOM   23668 C  CG1   . ILE L  4  234 ? 124.630 156.800 158.984 1.00 54.62  ? 295 ILE O CG1   1 
ATOM   23669 C  CG2   . ILE L  4  234 ? 124.774 159.232 159.414 1.00 54.62  ? 295 ILE O CG2   1 
ATOM   23670 C  CD1   . ILE L  4  234 ? 125.417 156.493 160.232 1.00 54.62  ? 295 ILE O CD1   1 
ATOM   23671 N  N     . LYS L  4  235 ? 120.786 159.250 159.148 1.00 55.21  ? 296 LYS O N     1 
ATOM   23672 C  CA    . LYS L  4  235 ? 119.920 160.418 159.053 1.00 55.21  ? 296 LYS O CA    1 
ATOM   23673 C  C     . LYS L  4  235 ? 118.935 160.535 160.212 1.00 55.21  ? 296 LYS O C     1 
ATOM   23674 O  O     . LYS L  4  235 ? 118.399 161.623 160.443 1.00 55.21  ? 296 LYS O O     1 
ATOM   23675 C  CB    . LYS L  4  235 ? 119.153 160.391 157.734 1.00 55.21  ? 296 LYS O CB    1 
ATOM   23676 C  CG    . LYS L  4  235 ? 120.039 160.321 156.518 1.00 55.21  ? 296 LYS O CG    1 
ATOM   23677 C  CD    . LYS L  4  235 ? 120.162 161.661 155.832 1.00 55.21  ? 296 LYS O CD    1 
ATOM   23678 C  CE    . LYS L  4  235 ? 121.030 161.553 154.597 1.00 55.21  ? 296 LYS O CE    1 
ATOM   23679 N  NZ    . LYS L  4  235 ? 120.881 162.734 153.710 1.00 55.21  ? 296 LYS O NZ    1 
ATOM   23680 N  N     . THR L  4  236 ? 118.697 159.452 160.949 1.00 56.40  ? 297 THR O N     1 
ATOM   23681 C  CA    . THR L  4  236 ? 117.725 159.417 162.034 1.00 56.40  ? 297 THR O CA    1 
ATOM   23682 C  C     . THR L  4  236 ? 118.422 159.295 163.394 1.00 56.40  ? 297 THR O C     1 
ATOM   23683 O  O     . THR L  4  236 ? 117.774 159.064 164.418 1.00 56.40  ? 297 THR O O     1 
ATOM   23684 C  CB    . THR L  4  236 ? 116.751 158.263 161.761 1.00 56.40  ? 297 THR O CB    1 
ATOM   23685 O  OG1   . THR L  4  236 ? 116.476 158.239 160.359 1.00 56.40  ? 297 THR O OG1   1 
ATOM   23686 C  CG2   . THR L  4  236 ? 115.403 158.479 162.426 1.00 56.40  ? 297 THR O CG2   1 
ATOM   23687 N  N     . ARG L  4  237 ? 119.734 159.482 163.425 1.00 52.68  ? 298 ARG O N     1 
ATOM   23688 C  CA    . ARG L  4  237 ? 120.497 159.425 164.663 1.00 52.68  ? 298 ARG O CA    1 
ATOM   23689 C  C     . ARG L  4  237 ? 120.266 160.686 165.497 1.00 52.68  ? 298 ARG O C     1 
ATOM   23690 O  O     . ARG L  4  237 ? 120.186 161.792 164.961 1.00 52.68  ? 298 ARG O O     1 
ATOM   23691 C  CB    . ARG L  4  237 ? 121.969 159.255 164.310 1.00 52.68  ? 298 ARG O CB    1 
ATOM   23692 C  CG    . ARG L  4  237 ? 122.897 158.924 165.422 1.00 52.68  ? 298 ARG O CG    1 
ATOM   23693 C  CD    . ARG L  4  237 ? 124.279 158.729 164.843 1.00 52.68  ? 298 ARG O CD    1 
ATOM   23694 N  NE    . ARG L  4  237 ? 124.671 159.891 164.055 1.00 52.68  ? 298 ARG O NE    1 
ATOM   23695 C  CZ    . ARG L  4  237 ? 125.843 160.032 163.447 1.00 52.68  ? 298 ARG O CZ    1 
ATOM   23696 N  NH1   . ARG L  4  237 ? 126.102 161.130 162.753 1.00 52.68  ? 298 ARG O NH1   1 
ATOM   23697 N  NH2   . ARG L  4  237 ? 126.753 159.076 163.538 1.00 52.68  ? 298 ARG O NH2   1 
ATOM   23698 N  N     . LYS L  4  238 ? 120.155 160.517 166.815 1.00 53.82  ? 299 LYS O N     1 
ATOM   23699 C  CA    . LYS L  4  238 ? 119.778 161.589 167.730 1.00 53.82  ? 299 LYS O CA    1 
ATOM   23700 C  C     . LYS L  4  238 ? 120.919 161.907 168.691 1.00 53.82  ? 299 LYS O C     1 
ATOM   23701 O  O     . LYS L  4  238 ? 121.892 161.165 168.782 1.00 53.82  ? 299 LYS O O     1 
ATOM   23702 C  CB    . LYS L  4  238 ? 118.511 161.205 168.487 1.00 53.82  ? 299 LYS O CB    1 
ATOM   23703 C  CG    . LYS L  4  238 ? 117.361 161.034 167.540 1.00 53.82  ? 299 LYS O CG    1 
ATOM   23704 C  CD    . LYS L  4  238 ? 116.061 160.767 168.224 1.00 53.82  ? 299 LYS O CD    1 
ATOM   23705 C  CE    . LYS L  4  238 ? 114.968 160.595 167.187 1.00 53.82  ? 299 LYS O CE    1 
ATOM   23706 N  NZ    . LYS L  4  238 ? 114.748 161.851 166.423 1.00 53.82  ? 299 LYS O NZ    1 
ATOM   23707 N  N     . PHE L  4  239 ? 120.808 163.030 169.406 1.00 49.24  ? 300 PHE O N     1 
ATOM   23708 C  CA    . PHE L  4  239 ? 121.913 163.534 170.226 1.00 49.24  ? 300 PHE O CA    1 
ATOM   23709 C  C     . PHE L  4  239 ? 121.379 164.367 171.382 1.00 49.24  ? 300 PHE O C     1 
ATOM   23710 O  O     . PHE L  4  239 ? 120.722 165.385 171.155 1.00 49.24  ? 300 PHE O O     1 
ATOM   23711 C  CB    . PHE L  4  239 ? 122.877 164.375 169.385 1.00 49.24  ? 300 PHE O CB    1 
ATOM   23712 C  CG    . PHE L  4  239 ? 123.943 163.579 168.685 1.00 49.24  ? 300 PHE O CG    1 
ATOM   23713 C  CD1   . PHE L  4  239 ? 124.902 162.894 169.406 1.00 49.24  ? 300 PHE O CD1   1 
ATOM   23714 C  CD2   . PHE L  4  239 ? 123.994 163.531 167.301 1.00 49.24  ? 300 PHE O CD2   1 
ATOM   23715 C  CE1   . PHE L  4  239 ? 125.883 162.171 168.761 1.00 49.24  ? 300 PHE O CE1   1 
ATOM   23716 C  CE2   . PHE L  4  239 ? 124.972 162.807 166.655 1.00 49.24  ? 300 PHE O CE2   1 
ATOM   23717 C  CZ    . PHE L  4  239 ? 125.916 162.129 167.386 1.00 49.24  ? 300 PHE O CZ    1 
ATOM   23718 N  N     . VAL L  4  240 ? 121.679 163.960 172.617 1.00 49.04  ? 301 VAL O N     1 
ATOM   23719 C  CA    . VAL L  4  240 ? 121.258 164.668 173.825 1.00 49.04  ? 301 VAL O CA    1 
ATOM   23720 C  C     . VAL L  4  240 ? 122.505 165.088 174.599 1.00 49.04  ? 301 VAL O C     1 
ATOM   23721 O  O     . VAL L  4  240 ? 123.497 164.356 174.614 1.00 49.04  ? 301 VAL O O     1 
ATOM   23722 C  CB    . VAL L  4  240 ? 120.337 163.791 174.704 1.00 49.04  ? 301 VAL O CB    1 
ATOM   23723 C  CG1   . VAL L  4  240 ? 119.634 164.619 175.755 1.00 49.04  ? 301 VAL O CG1   1 
ATOM   23724 C  CG2   . VAL L  4  240 ? 119.307 163.069 173.863 1.00 49.04  ? 301 VAL O CG2   1 
ATOM   23725 N  N     . PHE L  4  241 ? 122.464 166.264 175.232 1.00 47.23  ? 302 PHE O N     1 
ATOM   23726 C  CA    . PHE L  4  241 ? 123.593 166.779 176.004 1.00 47.23  ? 302 PHE O CA    1 
ATOM   23727 C  C     . PHE L  4  241 ? 123.160 167.105 177.423 1.00 47.23  ? 302 PHE O C     1 
ATOM   23728 O  O     . PHE L  4  241 ? 122.278 167.942 177.628 1.00 47.23  ? 302 PHE O O     1 
ATOM   23729 C  CB    . PHE L  4  241 ? 124.187 168.029 175.358 1.00 47.23  ? 302 PHE O CB    1 
ATOM   23730 C  CG    . PHE L  4  241 ? 125.376 168.590 176.091 1.00 47.23  ? 302 PHE O CG    1 
ATOM   23731 C  CD1   . PHE L  4  241 ? 126.475 167.798 176.371 1.00 47.23  ? 302 PHE O CD1   1 
ATOM   23732 C  CD2   . PHE L  4  241 ? 125.403 169.915 176.480 1.00 47.23  ? 302 PHE O CD2   1 
ATOM   23733 C  CE1   . PHE L  4  241 ? 127.569 168.317 177.036 1.00 47.23  ? 302 PHE O CE1   1 
ATOM   23734 C  CE2   . PHE L  4  241 ? 126.497 170.434 177.142 1.00 47.23  ? 302 PHE O CE2   1 
ATOM   23735 C  CZ    . PHE L  4  241 ? 127.576 169.632 177.420 1.00 47.23  ? 302 PHE O CZ    1 
ATOM   23736 N  N     . ASN L  4  242 ? 123.801 166.468 178.398 1.00 51.73  ? 303 ASN O N     1 
ATOM   23737 C  CA    . ASN L  4  242 ? 123.647 166.799 179.809 1.00 51.73  ? 303 ASN O CA    1 
ATOM   23738 C  C     . ASN L  4  242 ? 125.002 167.241 180.339 1.00 51.73  ? 303 ASN O C     1 
ATOM   23739 O  O     . ASN L  4  242 ? 125.969 166.467 180.247 1.00 51.73  ? 303 ASN O O     1 
ATOM   23740 C  CB    . ASN L  4  242 ? 123.128 165.602 180.602 1.00 51.73  ? 303 ASN O CB    1 
ATOM   23741 C  CG    . ASN L  4  242 ? 121.708 165.244 180.250 1.00 51.73  ? 303 ASN O CG    1 
ATOM   23742 O  OD1   . ASN L  4  242 ? 120.769 165.704 180.886 1.00 51.73  ? 303 ASN O OD1   1 
ATOM   23743 N  ND2   . ASN L  4  242 ? 121.542 164.414 179.236 1.00 51.73  ? 303 ASN O ND2   1 
ATOM   23744 N  N     . PRO L  4  243 ? 125.137 168.457 180.865 1.00 54.82  ? 304 PRO O N     1 
ATOM   23745 C  CA    . PRO L  4  243 ? 126.453 168.952 181.299 1.00 54.82  ? 304 PRO O CA    1 
ATOM   23746 C  C     . PRO L  4  243 ? 126.975 168.186 182.501 1.00 54.82  ? 304 PRO O C     1 
ATOM   23747 O  O     . PRO L  4  243 ? 126.215 167.890 183.435 1.00 54.82  ? 304 PRO O O     1 
ATOM   23748 C  CB    . PRO L  4  243 ? 126.175 170.419 181.650 1.00 54.82  ? 304 PRO O CB    1 
ATOM   23749 C  CG    . PRO L  4  243 ? 124.978 170.766 180.861 1.00 54.82  ? 304 PRO O CG    1 
ATOM   23750 C  CD    . PRO L  4  243 ? 124.138 169.534 180.834 1.00 54.82  ? 304 PRO O CD    1 
ATOM   23751 N  N     . PRO L  4  244 ? 128.256 167.823 182.500 1.00 59.32  ? 305 PRO O N     1 
ATOM   23752 C  CA    . PRO L  4  244 ? 128.800 167.022 183.599 1.00 59.32  ? 305 PRO O CA    1 
ATOM   23753 C  C     . PRO L  4  244 ? 128.935 167.825 184.883 1.00 59.32  ? 305 PRO O C     1 
ATOM   23754 O  O     . PRO L  4  244 ? 128.936 169.057 184.889 1.00 59.32  ? 305 PRO O O     1 
ATOM   23755 C  CB    . PRO L  4  244 ? 130.174 166.589 183.075 1.00 59.32  ? 305 PRO O CB    1 
ATOM   23756 C  CG    . PRO L  4  244 ? 130.129 166.813 181.619 1.00 59.32  ? 305 PRO O CG    1 
ATOM   23757 C  CD    . PRO L  4  244 ? 129.224 167.964 181.403 1.00 59.32  ? 305 PRO O CD    1 
ATOM   23758 N  N     . LYS L  4  245 ? 129.052 167.095 185.989 1.00 72.01  ? 306 LYS O N     1 
ATOM   23759 C  CA    . LYS L  4  245 ? 129.234 167.740 187.284 1.00 72.01  ? 306 LYS O CA    1 
ATOM   23760 C  C     . LYS L  4  245 ? 130.684 168.173 187.443 1.00 72.01  ? 306 LYS O C     1 
ATOM   23761 O  O     . LYS L  4  245 ? 131.593 167.362 187.237 1.00 72.01  ? 306 LYS O O     1 
ATOM   23762 C  CB    . LYS L  4  245 ? 128.828 166.814 188.415 1.00 72.01  ? 306 LYS O CB    1 
ATOM   23763 C  CG    . LYS L  4  245 ? 127.358 166.475 188.370 1.00 72.01  ? 306 LYS O CG    1 
ATOM   23764 C  CD    . LYS L  4  245 ? 126.531 167.736 188.547 1.00 72.01  ? 306 LYS O CD    1 
ATOM   23765 C  CE    . LYS L  4  245 ? 125.044 167.446 188.525 1.00 72.01  ? 306 LYS O CE    1 
ATOM   23766 N  NZ    . LYS L  4  245 ? 124.262 168.707 188.615 1.00 72.01  ? 306 LYS O NZ    1 
ATOM   23767 N  N     . PRO L  4  246 ? 130.928 169.430 187.792 1.00 78.12  ? 307 PRO O N     1 
ATOM   23768 C  CA    . PRO L  4  246 ? 132.232 170.065 187.531 1.00 78.12  ? 307 PRO O CA    1 
ATOM   23769 C  C     . PRO L  4  246 ? 133.325 170.021 188.598 1.00 78.12  ? 307 PRO O C     1 
ATOM   23770 O  O     . PRO L  4  246 ? 133.747 171.042 189.142 1.00 78.12  ? 307 PRO O O     1 
ATOM   23771 C  CB    . PRO L  4  246 ? 131.831 171.517 187.275 1.00 78.12  ? 307 PRO O CB    1 
ATOM   23772 C  CG    . PRO L  4  246 ? 130.659 171.722 188.175 1.00 78.12  ? 307 PRO O CG    1 
ATOM   23773 C  CD    . PRO L  4  246 ? 129.958 170.396 188.333 1.00 78.12  ? 307 PRO O CD    1 
ATOM   23774 N  N     . ARG L  4  247 ? 133.808 168.819 188.931 1.00 80.18  ? 308 ARG O N     1 
ATOM   23775 C  CA    . ARG L  4  247 ? 135.137 168.757 189.530 1.00 80.18  ? 308 ARG O CA    1 
ATOM   23776 C  C     . ARG L  4  247 ? 135.921 167.544 189.030 1.00 80.18  ? 308 ARG O C     1 
ATOM   23777 O  O     . ARG L  4  247 ? 136.455 166.769 189.830 1.00 80.18  ? 308 ARG O O     1 
ATOM   23778 C  CB    . ARG L  4  247 ? 135.091 168.786 191.061 1.00 80.18  ? 308 ARG O CB    1 
ATOM   23779 C  CG    . ARG L  4  247 ? 136.388 169.367 191.635 1.00 80.18  ? 308 ARG O CG    1 
ATOM   23780 C  CD    . ARG L  4  247 ? 136.387 169.525 193.123 1.00 80.18  ? 308 ARG O CD    1 
ATOM   23781 N  NE    . ARG L  4  247 ? 137.646 170.149 193.543 1.00 80.18  ? 308 ARG O NE    1 
ATOM   23782 C  CZ    . ARG L  4  247 ? 137.947 170.465 194.797 1.00 80.18  ? 308 ARG O CZ    1 
ATOM   23783 N  NH1   . ARG L  4  247 ? 137.082 170.217 195.771 1.00 80.18  ? 308 ARG O NH1   1 
ATOM   23784 N  NH2   . ARG L  4  247 ? 139.109 171.033 195.069 1.00 80.18  ? 308 ARG O NH2   1 
ATOM   23785 N  N     . LYS L  4  248 ? 135.962 167.325 187.725 1.00 79.86  ? 309 LYS O N     1 
ATOM   23786 C  CA    . LYS L  4  248 ? 136.848 166.298 187.194 1.00 79.86  ? 309 LYS O CA    1 
ATOM   23787 C  C     . LYS L  4  248 ? 138.281 166.816 187.102 1.00 79.86  ? 309 LYS O C     1 
ATOM   23788 O  O     . LYS L  4  248 ? 139.149 166.152 186.540 1.00 79.86  ? 309 LYS O O     1 
ATOM   23789 C  CB    . LYS L  4  248 ? 136.372 165.809 185.820 1.00 79.86  ? 309 LYS O CB    1 
ATOM   23790 C  CG    . LYS L  4  248 ? 135.222 164.807 185.875 1.00 79.86  ? 309 LYS O CG    1 
ATOM   23791 C  CD    . LYS L  4  248 ? 135.551 163.610 186.766 1.00 79.86  ? 309 LYS O CD    1 
ATOM   23792 C  CE    . LYS L  4  248 ? 136.679 162.759 186.194 1.00 79.86  ? 309 LYS O CE    1 
ATOM   23793 N  NZ    . LYS L  4  248 ? 137.362 161.987 187.265 1.00 79.86  ? 309 LYS O NZ    1 
ATOM   23794 O  OXT   . LYS L  4  248 ? 138.616 167.901 187.573 1.00 79.86  ? 309 LYS O OXT   1 
ATOM   23795 N  N     . LEU M  3  1   ? 146.003 111.804 209.090 1.00 66.83  ? 17  LEU M N     1 
ATOM   23796 C  CA    . LEU M  3  1   ? 145.210 111.745 207.868 1.00 66.83  ? 17  LEU M CA    1 
ATOM   23797 C  C     . LEU M  3  1   ? 143.757 111.421 208.167 1.00 66.83  ? 17  LEU M C     1 
ATOM   23798 O  O     . LEU M  3  1   ? 143.316 110.287 207.998 1.00 66.83  ? 17  LEU M O     1 
ATOM   23799 C  CB    . LEU M  3  1   ? 145.784 110.707 206.903 1.00 66.83  ? 17  LEU M CB    1 
ATOM   23800 C  CG    . LEU M  3  1   ? 145.346 110.827 205.444 1.00 66.83  ? 17  LEU M CG    1 
ATOM   23801 C  CD1   . LEU M  3  1   ? 145.474 112.259 204.972 1.00 66.83  ? 17  LEU M CD1   1 
ATOM   23802 C  CD2   . LEU M  3  1   ? 146.164 109.901 204.572 1.00 66.83  ? 17  LEU M CD2   1 
ATOM   23803 N  N     . THR M  3  2   ? 143.012 112.421 208.617 1.00 64.40  ? 18  THR M N     1 
ATOM   23804 C  CA    . THR M  3  2   ? 141.598 112.232 208.886 1.00 64.40  ? 18  THR M CA    1 
ATOM   23805 C  C     . THR M  3  2   ? 140.803 112.370 207.599 1.00 64.40  ? 18  THR M C     1 
ATOM   23806 O  O     . THR M  3  2   ? 141.036 113.284 206.805 1.00 64.40  ? 18  THR M O     1 
ATOM   23807 C  CB    . THR M  3  2   ? 141.100 113.248 209.910 1.00 64.40  ? 18  THR M CB    1 
ATOM   23808 O  OG1   . THR M  3  2   ? 140.787 114.476 209.246 1.00 64.40  ? 18  THR M OG1   1 
ATOM   23809 C  CG2   . THR M  3  2   ? 142.168 113.513 210.952 1.00 64.40  ? 18  THR M CG2   1 
ATOM   23810 N  N     . VAL M  3  3   ? 139.872 111.443 207.389 1.00 63.19  ? 19  VAL M N     1 
ATOM   23811 C  CA    . VAL M  3  3   ? 138.962 111.460 206.252 1.00 63.19  ? 19  VAL M CA    1 
ATOM   23812 C  C     . VAL M  3  3   ? 137.544 111.521 206.799 1.00 63.19  ? 19  VAL M C     1 
ATOM   23813 O  O     . VAL M  3  3   ? 137.188 110.742 207.689 1.00 63.19  ? 19  VAL M O     1 
ATOM   23814 C  CB    . VAL M  3  3   ? 139.154 110.227 205.352 1.00 63.19  ? 19  VAL M CB    1 
ATOM   23815 C  CG1   . VAL M  3  3   ? 138.265 110.311 204.142 1.00 63.19  ? 19  VAL M CG1   1 
ATOM   23816 C  CG2   . VAL M  3  3   ? 140.595 110.102 204.920 1.00 63.19  ? 19  VAL M CG2   1 
ATOM   23817 N  N     . SER M  3  4   ? 136.744 112.449 206.280 1.00 63.08  ? 20  SER M N     1 
ATOM   23818 C  CA    . SER M  3  4   ? 135.382 112.654 206.753 1.00 63.08  ? 20  SER M CA    1 
ATOM   23819 C  C     . SER M  3  4   ? 134.472 112.945 205.571 1.00 63.08  ? 20  SER M C     1 
ATOM   23820 O  O     . SER M  3  4   ? 134.917 113.442 204.536 1.00 63.08  ? 20  SER M O     1 
ATOM   23821 C  CB    . SER M  3  4   ? 135.311 113.799 207.766 1.00 63.08  ? 20  SER M CB    1 
ATOM   23822 O  OG    . SER M  3  4   ? 133.973 114.054 208.143 1.00 63.08  ? 20  SER M OG    1 
ATOM   23823 N  N     . ALA M  3  5   ? 133.187 112.638 205.738 1.00 66.02  ? 21  ALA M N     1 
ATOM   23824 C  CA    . ALA M  3  5   ? 132.198 112.879 204.694 1.00 66.02  ? 21  ALA M CA    1 
ATOM   23825 C  C     . ALA M  3  5   ? 130.804 112.878 205.300 1.00 66.02  ? 21  ALA M C     1 
ATOM   23826 O  O     . ALA M  3  5   ? 130.613 112.594 206.483 1.00 66.02  ? 21  ALA M O     1 
ATOM   23827 C  CB    . ALA M  3  5   ? 132.274 111.834 203.580 1.00 66.02  ? 21  ALA M CB    1 
ATOM   23828 N  N     . ARG M  3  6   ? 129.830 113.197 204.455 1.00 69.62  ? 22  ARG M N     1 
ATOM   23829 C  CA    . ARG M  3  6   ? 128.417 113.086 204.780 1.00 69.62  ? 22  ARG M CA    1 
ATOM   23830 C  C     . ARG M  3  6   ? 127.648 112.935 203.476 1.00 69.62  ? 22  ARG M C     1 
ATOM   23831 O  O     . ARG M  3  6   ? 128.056 113.458 202.438 1.00 69.62  ? 22  ARG M O     1 
ATOM   23832 C  CB    . ARG M  3  6   ? 127.926 114.291 205.588 1.00 69.62  ? 22  ARG M CB    1 
ATOM   23833 C  CG    . ARG M  3  6   ? 127.978 115.608 204.860 1.00 69.62  ? 22  ARG M CG    1 
ATOM   23834 C  CD    . ARG M  3  6   ? 127.509 116.742 205.746 1.00 69.62  ? 22  ARG M CD    1 
ATOM   23835 N  NE    . ARG M  3  6   ? 128.433 117.001 206.845 1.00 69.62  ? 22  ARG M NE    1 
ATOM   23836 C  CZ    . ARG M  3  6   ? 128.177 116.729 208.118 1.00 69.62  ? 22  ARG M CZ    1 
ATOM   23837 N  NH1   . ARG M  3  6   ? 127.020 116.182 208.460 1.00 69.62  ? 22  ARG M NH1   1 
ATOM   23838 N  NH2   . ARG M  3  6   ? 129.079 117.003 209.050 1.00 69.62  ? 22  ARG M NH2   1 
ATOM   23839 N  N     . ASP M  3  7   ? 126.556 112.184 203.520 1.00 69.87  ? 23  ASP M N     1 
ATOM   23840 C  CA    . ASP M  3  7   ? 125.822 111.851 202.311 1.00 69.87  ? 23  ASP M CA    1 
ATOM   23841 C  C     . ASP M  3  7   ? 124.478 112.565 202.273 1.00 69.87  ? 23  ASP M C     1 
ATOM   23842 O  O     . ASP M  3  7   ? 123.906 112.920 203.306 1.00 69.87  ? 23  ASP M O     1 
ATOM   23843 C  CB    . ASP M  3  7   ? 125.612 110.340 202.198 1.00 69.87  ? 23  ASP M CB    1 
ATOM   23844 C  CG    . ASP M  3  7   ? 125.399 109.888 200.764 1.00 69.87  ? 23  ASP M CG    1 
ATOM   23845 O  OD1   . ASP M  3  7   ? 125.464 110.740 199.856 1.00 69.87  ? 23  ASP M OD1   1 
ATOM   23846 O  OD2   . ASP M  3  7   ? 125.166 108.684 200.542 1.00 69.87  ? 23  ASP M OD2   1 
ATOM   23847 N  N     . ALA M  3  8   ? 123.991 112.769 201.052 1.00 67.27  ? 24  ALA M N     1 
ATOM   23848 C  CA    . ALA M  3  8   ? 122.683 113.346 200.780 1.00 67.27  ? 24  ALA M CA    1 
ATOM   23849 C  C     . ALA M  3  8   ? 122.303 112.995 199.349 1.00 67.27  ? 24  ALA M C     1 
ATOM   23850 O  O     . ALA M  3  8   ? 123.182 112.813 198.502 1.00 67.27  ? 24  ALA M O     1 
ATOM   23851 C  CB    . ALA M  3  8   ? 122.690 114.870 200.980 1.00 67.27  ? 24  ALA M CB    1 
ATOM   23852 N  N     . PRO M  3  9   ? 121.003 112.871 199.049 1.00 68.72  ? 25  PRO M N     1 
ATOM   23853 C  CA    . PRO M  3  9   ? 120.596 112.550 197.659 1.00 68.72  ? 25  PRO M CA    1 
ATOM   23854 C  C     . PRO M  3  9   ? 120.489 113.767 196.743 1.00 68.72  ? 25  PRO M C     1 
ATOM   23855 O  O     . PRO M  3  9   ? 119.407 114.281 196.443 1.00 68.72  ? 25  PRO M O     1 
ATOM   23856 C  CB    . PRO M  3  9   ? 119.246 111.863 197.868 1.00 68.72  ? 25  PRO M CB    1 
ATOM   23857 C  CG    . PRO M  3  9   ? 118.711 112.479 199.098 1.00 68.72  ? 25  PRO M CG    1 
ATOM   23858 C  CD    . PRO M  3  9   ? 119.878 112.746 199.990 1.00 68.72  ? 25  PRO M CD    1 
ATOM   23859 N  N     . THR M  3  10  ? 121.637 114.245 196.266 1.00 63.12  ? 26  THR M N     1 
ATOM   23860 C  CA    . THR M  3  10  ? 121.674 115.359 195.326 1.00 63.12  ? 26  THR M CA    1 
ATOM   23861 C  C     . THR M  3  10  ? 122.584 115.030 194.149 1.00 63.12  ? 26  THR M C     1 
ATOM   23862 O  O     . THR M  3  10  ? 123.013 113.886 193.995 1.00 63.12  ? 26  THR M O     1 
ATOM   23863 C  CB    . THR M  3  10  ? 122.133 116.647 196.016 1.00 63.12  ? 26  THR M CB    1 
ATOM   23864 O  OG1   . THR M  3  10  ? 123.237 116.375 196.884 1.00 63.12  ? 26  THR M OG1   1 
ATOM   23865 C  CG2   . THR M  3  10  ? 121.010 117.248 196.826 1.00 63.12  ? 26  THR M CG2   1 
ATOM   23866 N  N     . LYS M  3  11  ? 122.879 116.019 193.309 1.00 58.67  ? 27  LYS M N     1 
ATOM   23867 C  CA    . LYS M  3  11  ? 123.634 115.791 192.084 1.00 58.67  ? 27  LYS M CA    1 
ATOM   23868 C  C     . LYS M  3  11  ? 125.098 116.188 192.176 1.00 58.67  ? 27  LYS M C     1 
ATOM   23869 O  O     . LYS M  3  11  ? 125.939 115.536 191.554 1.00 58.67  ? 27  LYS M O     1 
ATOM   23870 C  CB    . LYS M  3  11  ? 123.000 116.555 190.919 1.00 58.67  ? 27  LYS M CB    1 
ATOM   23871 C  CG    . LYS M  3  11  ? 121.527 116.281 190.710 1.00 58.67  ? 27  LYS M CG    1 
ATOM   23872 C  CD    . LYS M  3  11  ? 121.288 114.880 190.196 1.00 58.67  ? 27  LYS M CD    1 
ATOM   23873 C  CE    . LYS M  3  11  ? 119.846 114.690 189.785 1.00 58.67  ? 27  LYS M CE    1 
ATOM   23874 N  NZ    . LYS M  3  11  ? 119.649 113.393 189.098 1.00 58.67  ? 27  LYS M NZ    1 
ATOM   23875 N  N     . ILE M  3  12  ? 125.423 117.239 192.921 1.00 54.60  ? 28  ILE M N     1 
ATOM   23876 C  CA    . ILE M  3  12  ? 126.758 117.825 192.944 1.00 54.60  ? 28  ILE M CA    1 
ATOM   23877 C  C     . ILE M  3  12  ? 127.445 117.436 194.244 1.00 54.60  ? 28  ILE M C     1 
ATOM   23878 O  O     . ILE M  3  12  ? 126.852 117.552 195.321 1.00 54.60  ? 28  ILE M O     1 
ATOM   23879 C  CB    . ILE M  3  12  ? 126.688 119.355 192.797 1.00 54.60  ? 28  ILE M CB    1 
ATOM   23880 C  CG1   . ILE M  3  12  ? 125.818 119.731 191.602 1.00 54.60  ? 28  ILE M CG1   1 
ATOM   23881 C  CG2   . ILE M  3  12  ? 128.064 119.952 192.645 1.00 54.60  ? 28  ILE M CG2   1 
ATOM   23882 C  CD1   . ILE M  3  12  ? 126.406 119.363 190.271 1.00 54.60  ? 28  ILE M CD1   1 
ATOM   23883 N  N     . SER M  3  13  ? 128.688 116.976 194.147 1.00 51.94  ? 29  SER M N     1 
ATOM   23884 C  CA    . SER M  3  13  ? 129.534 116.731 195.304 1.00 51.94  ? 29  SER M CA    1 
ATOM   23885 C  C     . SER M  3  13  ? 130.672 117.740 195.341 1.00 51.94  ? 29  SER M C     1 
ATOM   23886 O  O     . SER M  3  13  ? 130.904 118.486 194.391 1.00 51.94  ? 29  SER M O     1 
ATOM   23887 C  CB    . SER M  3  13  ? 130.088 115.308 195.288 1.00 51.94  ? 29  SER M CB    1 
ATOM   23888 O  OG    . SER M  3  13  ? 129.051 114.365 195.432 1.00 51.94  ? 29  SER M OG    1 
ATOM   23889 N  N     . THR M  3  14  ? 131.382 117.757 196.466 1.00 51.67  ? 30  THR M N     1 
ATOM   23890 C  CA    . THR M  3  14  ? 132.488 118.675 196.700 1.00 51.67  ? 30  THR M CA    1 
ATOM   23891 C  C     . THR M  3  14  ? 133.552 117.929 197.494 1.00 51.67  ? 30  THR M C     1 
ATOM   23892 O  O     . THR M  3  14  ? 133.223 117.121 198.361 1.00 51.67  ? 30  THR M O     1 
ATOM   23893 C  CB    . THR M  3  14  ? 131.988 119.932 197.441 1.00 51.67  ? 30  THR M CB    1 
ATOM   23894 O  OG1   . THR M  3  14  ? 131.039 120.616 196.619 1.00 51.67  ? 30  THR M OG1   1 
ATOM   23895 C  CG2   . THR M  3  14  ? 133.102 120.904 197.739 1.00 51.67  ? 30  THR M CG2   1 
ATOM   23896 N  N     . LEU M  3  15  ? 134.822 118.176 197.182 1.00 49.98  ? 31  LEU M N     1 
ATOM   23897 C  CA    . LEU M  3  15  ? 135.933 117.503 197.842 1.00 49.98  ? 31  LEU M CA    1 
ATOM   23898 C  C     . LEU M  3  15  ? 137.018 118.523 198.142 1.00 49.98  ? 31  LEU M C     1 
ATOM   23899 O  O     . LEU M  3  15  ? 137.509 119.187 197.228 1.00 49.98  ? 31  LEU M O     1 
ATOM   23900 C  CB    . LEU M  3  15  ? 136.481 116.386 196.962 1.00 49.98  ? 31  LEU M CB    1 
ATOM   23901 C  CG    . LEU M  3  15  ? 137.489 115.441 197.594 1.00 49.98  ? 31  LEU M CG    1 
ATOM   23902 C  CD1   . LEU M  3  15  ? 136.832 114.645 198.691 1.00 49.98  ? 31  LEU M CD1   1 
ATOM   23903 C  CD2   . LEU M  3  15  ? 138.053 114.526 196.534 1.00 49.98  ? 31  LEU M CD2   1 
ATOM   23904 N  N     . ALA M  3  16  ? 137.402 118.640 199.412 1.00 49.83  ? 32  ALA M N     1 
ATOM   23905 C  CA    . ALA M  3  16  ? 138.366 119.640 199.850 1.00 49.83  ? 32  ALA M CA    1 
ATOM   23906 C  C     . ALA M  3  16  ? 139.516 118.986 200.597 1.00 49.83  ? 32  ALA M C     1 
ATOM   23907 O  O     . ALA M  3  16  ? 139.322 118.007 201.319 1.00 49.83  ? 32  ALA M O     1 
ATOM   23908 C  CB    . ALA M  3  16  ? 137.709 120.686 200.745 1.00 49.83  ? 32  ALA M CB    1 
ATOM   23909 N  N     . VAL M  3  17  ? 140.717 119.529 200.414 1.00 47.22  ? 33  VAL M N     1 
ATOM   23910 C  CA    . VAL M  3  17  ? 141.905 119.122 201.156 1.00 47.22  ? 33  VAL M CA    1 
ATOM   23911 C  C     . VAL M  3  17  ? 142.438 120.354 201.869 1.00 47.22  ? 33  VAL M C     1 
ATOM   23912 O  O     . VAL M  3  17  ? 142.795 121.342 201.220 1.00 47.22  ? 33  VAL M O     1 
ATOM   23913 C  CB    . VAL M  3  17  ? 142.982 118.520 200.239 1.00 47.22  ? 33  VAL M CB    1 
ATOM   23914 C  CG1   . VAL M  3  17  ? 144.164 118.047 201.056 1.00 47.22  ? 33  VAL M CG1   1 
ATOM   23915 C  CG2   . VAL M  3  17  ? 142.422 117.379 199.427 1.00 47.22  ? 33  VAL M CG2   1 
ATOM   23916 N  N     . LYS M  3  18  ? 142.495 120.302 203.196 1.00 50.45  ? 34  LYS M N     1 
ATOM   23917 C  CA    . LYS M  3  18  ? 142.888 121.448 204.008 1.00 50.45  ? 34  LYS M CA    1 
ATOM   23918 C  C     . LYS M  3  18  ? 144.259 121.200 204.614 1.00 50.45  ? 34  LYS M C     1 
ATOM   23919 O  O     . LYS M  3  18  ? 144.444 120.245 205.372 1.00 50.45  ? 34  LYS M O     1 
ATOM   23920 C  CB    . LYS M  3  18  ? 141.863 121.720 205.106 1.00 50.45  ? 34  LYS M CB    1 
ATOM   23921 C  CG    . LYS M  3  18  ? 140.577 122.321 204.598 1.00 50.45  ? 34  LYS M CG    1 
ATOM   23922 C  CD    . LYS M  3  18  ? 140.013 123.322 205.578 1.00 50.45  ? 34  LYS M CD    1 
ATOM   23923 C  CE    . LYS M  3  18  ? 139.094 124.303 204.875 1.00 50.45  ? 34  LYS M CE    1 
ATOM   23924 N  NZ    . LYS M  3  18  ? 138.786 125.496 205.704 1.00 50.45  ? 34  LYS M NZ    1 
ATOM   23925 N  N     . VAL M  3  19  ? 145.207 122.070 204.291 1.00 50.51  ? 35  VAL M N     1 
ATOM   23926 C  CA    . VAL M  3  19  ? 146.581 121.980 204.762 1.00 50.51  ? 35  VAL M CA    1 
ATOM   23927 C  C     . VAL M  3  19  ? 146.803 123.088 205.776 1.00 50.51  ? 35  VAL M C     1 
ATOM   23928 O  O     . VAL M  3  19  ? 146.272 124.189 205.617 1.00 50.51  ? 35  VAL M O     1 
ATOM   23929 C  CB    . VAL M  3  19  ? 147.566 122.109 203.584 1.00 50.51  ? 35  VAL M CB    1 
ATOM   23930 C  CG1   . VAL M  3  19  ? 148.950 121.686 203.982 1.00 50.51  ? 35  VAL M CG1   1 
ATOM   23931 C  CG2   . VAL M  3  19  ? 147.089 121.291 202.413 1.00 50.51  ? 35  VAL M CG2   1 
ATOM   23932 N  N     . HIS M  3  20  ? 147.583 122.806 206.818 1.00 51.51  ? 36  HIS M N     1 
ATOM   23933 C  CA    . HIS M  3  20  ? 148.003 123.850 207.754 1.00 51.51  ? 36  HIS M CA    1 
ATOM   23934 C  C     . HIS M  3  20  ? 149.244 124.549 207.202 1.00 51.51  ? 36  HIS M C     1 
ATOM   23935 O  O     . HIS M  3  20  ? 150.358 124.412 207.701 1.00 51.51  ? 36  HIS M O     1 
ATOM   23936 C  CB    . HIS M  3  20  ? 148.258 123.266 209.134 1.00 51.51  ? 36  HIS M CB    1 
ATOM   23937 C  CG    . HIS M  3  20  ? 147.011 122.981 209.906 1.00 51.51  ? 36  HIS M CG    1 
ATOM   23938 N  ND1   . HIS M  3  20  ? 146.347 123.947 210.626 1.00 51.51  ? 36  HIS M ND1   1 
ATOM   23939 C  CD2   . HIS M  3  20  ? 146.303 121.839 210.066 1.00 51.51  ? 36  HIS M CD2   1 
ATOM   23940 C  CE1   . HIS M  3  20  ? 145.284 123.414 211.199 1.00 51.51  ? 36  HIS M CE1   1 
ATOM   23941 N  NE2   . HIS M  3  20  ? 145.235 122.136 210.875 1.00 51.51  ? 36  HIS M NE2   1 
ATOM   23942 N  N     . GLY M  3  21  ? 149.022 125.319 206.144 1.00 49.05  ? 37  GLY M N     1 
ATOM   23943 C  CA    . GLY M  3  21  ? 150.102 125.975 205.444 1.00 49.05  ? 37  GLY M CA    1 
ATOM   23944 C  C     . GLY M  3  21  ? 149.798 127.400 205.044 1.00 49.05  ? 37  GLY M C     1 
ATOM   23945 O  O     . GLY M  3  21  ? 150.244 127.852 203.991 1.00 49.05  ? 37  GLY M O     1 
ATOM   23946 N  N     . GLY M  3  22  ? 149.045 128.122 205.865 1.00 49.23  ? 38  GLY M N     1 
ATOM   23947 C  CA    . GLY M  3  22  ? 148.716 129.501 205.581 1.00 49.23  ? 38  GLY M CA    1 
ATOM   23948 C  C     . GLY M  3  22  ? 149.889 130.437 205.802 1.00 49.23  ? 38  GLY M C     1 
ATOM   23949 O  O     . GLY M  3  22  ? 151.030 130.028 206.006 1.00 49.23  ? 38  GLY M O     1 
ATOM   23950 N  N     . SER M  3  23  ? 149.588 131.731 205.774 1.00 45.77  ? 39  SER M N     1 
ATOM   23951 C  CA    . SER M  3  23  ? 150.642 132.735 205.807 1.00 45.77  ? 39  SER M CA    1 
ATOM   23952 C  C     . SER M  3  23  ? 151.273 132.912 207.179 1.00 45.77  ? 39  SER M C     1 
ATOM   23953 O  O     . SER M  3  23  ? 152.300 133.586 207.276 1.00 45.77  ? 39  SER M O     1 
ATOM   23954 C  CB    . SER M  3  23  ? 150.112 134.081 205.323 1.00 45.77  ? 39  SER M CB    1 
ATOM   23955 O  OG    . SER M  3  23  ? 149.426 134.759 206.354 1.00 45.77  ? 39  SER M OG    1 
ATOM   23956 N  N     . ARG M  3  24  ? 150.704 132.325 208.230 1.00 46.56  ? 40  ARG M N     1 
ATOM   23957 C  CA    . ARG M  3  24  ? 151.306 132.392 209.553 1.00 46.56  ? 40  ARG M CA    1 
ATOM   23958 C  C     . ARG M  3  24  ? 152.428 131.383 209.742 1.00 46.56  ? 40  ARG M C     1 
ATOM   23959 O  O     . ARG M  3  24  ? 153.065 131.379 210.798 1.00 46.56  ? 40  ARG M O     1 
ATOM   23960 C  CB    . ARG M  3  24  ? 150.240 132.199 210.635 1.00 46.56  ? 40  ARG M CB    1 
ATOM   23961 C  CG    . ARG M  3  24  ? 149.841 130.765 210.889 1.00 46.56  ? 40  ARG M CG    1 
ATOM   23962 C  CD    . ARG M  3  24  ? 148.747 130.658 211.925 1.00 46.56  ? 40  ARG M CD    1 
ATOM   23963 N  NE    . ARG M  3  24  ? 149.239 130.920 213.270 1.00 46.56  ? 40  ARG M NE    1 
ATOM   23964 C  CZ    . ARG M  3  24  ? 148.487 130.874 214.362 1.00 46.56  ? 40  ARG M CZ    1 
ATOM   23965 N  NH1   . ARG M  3  24  ? 149.019 131.127 215.545 1.00 46.56  ? 40  ARG M NH1   1 
ATOM   23966 N  NH2   . ARG M  3  24  ? 147.204 130.573 214.272 1.00 46.56  ? 40  ARG M NH2   1 
ATOM   23967 N  N     . TYR M  3  25  ? 152.691 130.539 208.747 1.00 48.25  ? 41  TYR M N     1 
ATOM   23968 C  CA    . TYR M  3  25  ? 153.790 129.588 208.787 1.00 48.25  ? 41  TYR M CA    1 
ATOM   23969 C  C     . TYR M  3  25  ? 154.843 129.883 207.732 1.00 48.25  ? 41  TYR M C     1 
ATOM   23970 O  O     . TYR M  3  25  ? 155.721 129.048 207.503 1.00 48.25  ? 41  TYR M O     1 
ATOM   23971 C  CB    . TYR M  3  25  ? 153.269 128.162 208.603 1.00 48.25  ? 41  TYR M CB    1 
ATOM   23972 C  CG    . TYR M  3  25  ? 152.181 127.770 209.564 1.00 48.25  ? 41  TYR M CG    1 
ATOM   23973 C  CD1   . TYR M  3  25  ? 152.464 127.520 210.895 1.00 48.25  ? 41  TYR M CD1   1 
ATOM   23974 C  CD2   . TYR M  3  25  ? 150.871 127.639 209.139 1.00 48.25  ? 41  TYR M CD2   1 
ATOM   23975 C  CE1   . TYR M  3  25  ? 151.472 127.159 211.774 1.00 48.25  ? 41  TYR M CE1   1 
ATOM   23976 C  CE2   . TYR M  3  25  ? 149.875 127.276 210.010 1.00 48.25  ? 41  TYR M CE2   1 
ATOM   23977 C  CZ    . TYR M  3  25  ? 150.182 127.040 211.325 1.00 48.25  ? 41  TYR M CZ    1 
ATOM   23978 O  OH    . TYR M  3  25  ? 149.192 126.680 212.199 1.00 48.25  ? 41  TYR M OH    1 
ATOM   23979 N  N     . ALA M  3  26  ? 154.782 131.045 207.091 1.00 47.94  ? 42  ALA M N     1 
ATOM   23980 C  CA    . ALA M  3  26  ? 155.652 131.338 205.963 1.00 47.94  ? 42  ALA M CA    1 
ATOM   23981 C  C     . ALA M  3  26  ? 157.070 131.637 206.421 1.00 47.94  ? 42  ALA M C     1 
ATOM   23982 O  O     . ALA M  3  26  ? 157.291 132.389 207.371 1.00 47.94  ? 42  ALA M O     1 
ATOM   23983 C  CB    . ALA M  3  26  ? 155.103 132.519 205.171 1.00 47.94  ? 42  ALA M CB    1 
ATOM   23984 N  N     . THR M  3  27  ? 158.038 131.047 205.721 1.00 50.98  ? 43  THR M N     1 
ATOM   23985 C  CA    . THR M  3  27  ? 159.443 131.230 206.060 1.00 50.98  ? 43  THR M CA    1 
ATOM   23986 C  C     . THR M  3  27  ? 159.964 132.575 205.567 1.00 50.98  ? 43  THR M C     1 
ATOM   23987 O  O     . THR M  3  27  ? 160.707 133.255 206.282 1.00 50.98  ? 43  THR M O     1 
ATOM   23988 C  CB    . THR M  3  27  ? 160.262 130.080 205.477 1.00 50.98  ? 43  THR M CB    1 
ATOM   23989 O  OG1   . THR M  3  27  ? 159.723 128.837 205.938 1.00 50.98  ? 43  THR M OG1   1 
ATOM   23990 C  CG2   . THR M  3  27  ? 161.705 130.166 205.921 1.00 50.98  ? 43  THR M CG2   1 
ATOM   23991 N  N     . LYS M  3  28  ? 159.585 132.977 204.360 1.00 52.26  ? 44  LYS M N     1 
ATOM   23992 C  CA    . LYS M  3  28  ? 159.876 134.299 203.830 1.00 52.26  ? 44  LYS M CA    1 
ATOM   23993 C  C     . LYS M  3  28  ? 158.572 135.043 203.586 1.00 52.26  ? 44  LYS M C     1 
ATOM   23994 O  O     . LYS M  3  28  ? 157.484 134.478 203.677 1.00 52.26  ? 44  LYS M O     1 
ATOM   23995 C  CB    . LYS M  3  28  ? 160.688 134.215 202.536 1.00 52.26  ? 44  LYS M CB    1 
ATOM   23996 C  CG    . LYS M  3  28  ? 162.170 134.058 202.743 1.00 52.26  ? 44  LYS M CG    1 
ATOM   23997 C  CD    . LYS M  3  28  ? 162.868 133.859 201.422 1.00 52.26  ? 44  LYS M CD    1 
ATOM   23998 C  CE    . LYS M  3  28  ? 164.369 133.913 201.575 1.00 52.26  ? 44  LYS M CE    1 
ATOM   23999 N  NZ    . LYS M  3  28  ? 164.853 135.310 201.704 1.00 52.26  ? 44  LYS M NZ    1 
ATOM   24000 N  N     . ASP M  3  29  ? 158.691 136.325 203.268 1.00 53.12  ? 45  ASP M N     1 
ATOM   24001 C  CA    . ASP M  3  29  ? 157.523 137.183 203.100 1.00 53.12  ? 45  ASP M CA    1 
ATOM   24002 C  C     . ASP M  3  29  ? 156.815 136.841 201.798 1.00 53.12  ? 45  ASP M C     1 
ATOM   24003 O  O     . ASP M  3  29  ? 157.314 137.149 200.714 1.00 53.12  ? 45  ASP M O     1 
ATOM   24004 C  CB    . ASP M  3  29  ? 157.941 138.649 203.111 1.00 53.12  ? 45  ASP M CB    1 
ATOM   24005 C  CG    . ASP M  3  29  ? 157.940 139.249 204.500 1.00 53.12  ? 45  ASP M CG    1 
ATOM   24006 O  OD1   . ASP M  3  29  ? 157.256 138.709 205.390 1.00 53.12  ? 45  ASP M OD1   1 
ATOM   24007 O  OD2   . ASP M  3  29  ? 158.621 140.272 204.701 1.00 53.12  ? 45  ASP M OD2   1 
ATOM   24008 N  N     . GLY M  3  30  ? 155.651 136.212 201.901 1.00 46.50  ? 46  GLY M N     1 
ATOM   24009 C  CA    . GLY M  3  30  ? 154.847 135.918 200.736 1.00 46.50  ? 46  GLY M CA    1 
ATOM   24010 C  C     . GLY M  3  30  ? 155.128 134.603 200.056 1.00 46.50  ? 46  GLY M C     1 
ATOM   24011 O  O     . GLY M  3  30  ? 154.765 134.442 198.890 1.00 46.50  ? 46  GLY M O     1 
ATOM   24012 N  N     . VAL M  3  31  ? 155.760 133.651 200.741 1.00 43.23  ? 47  VAL M N     1 
ATOM   24013 C  CA    . VAL M  3  31  ? 156.054 132.372 200.112 1.00 43.23  ? 47  VAL M CA    1 
ATOM   24014 C  C     . VAL M  3  31  ? 154.826 131.473 200.073 1.00 43.23  ? 47  VAL M C     1 
ATOM   24015 O  O     . VAL M  3  31  ? 154.739 130.597 199.208 1.00 43.23  ? 47  VAL M O     1 
ATOM   24016 C  CB    . VAL M  3  31  ? 157.257 131.709 200.812 1.00 43.23  ? 47  VAL M CB    1 
ATOM   24017 C  CG1   . VAL M  3  31  ? 156.883 131.112 202.145 1.00 43.23  ? 47  VAL M CG1   1 
ATOM   24018 C  CG2   . VAL M  3  31  ? 157.907 130.675 199.921 1.00 43.23  ? 47  VAL M CG2   1 
ATOM   24019 N  N     . ALA M  3  32  ? 153.845 131.691 200.949 1.00 42.55  ? 48  ALA M N     1 
ATOM   24020 C  CA    . ALA M  3  32  ? 152.618 130.914 200.891 1.00 42.55  ? 48  ALA M CA    1 
ATOM   24021 C  C     . ALA M  3  32  ? 151.691 131.387 199.787 1.00 42.55  ? 48  ALA M C     1 
ATOM   24022 O  O     . ALA M  3  32  ? 150.807 130.636 199.373 1.00 42.55  ? 48  ALA M O     1 
ATOM   24023 C  CB    . ALA M  3  32  ? 151.892 130.963 202.232 1.00 42.55  ? 48  ALA M CB    1 
ATOM   24024 N  N     . HIS M  3  33  ? 151.876 132.611 199.302 1.00 41.52  ? 49  HIS M N     1 
ATOM   24025 C  CA    . HIS M  3  33  ? 151.090 133.100 198.181 1.00 41.52  ? 49  HIS M CA    1 
ATOM   24026 C  C     . HIS M  3  33  ? 151.597 132.549 196.858 1.00 41.52  ? 49  HIS M C     1 
ATOM   24027 O  O     . HIS M  3  33  ? 150.804 132.321 195.943 1.00 41.52  ? 49  HIS M O     1 
ATOM   24028 C  CB    . HIS M  3  33  ? 151.107 134.628 198.174 1.00 41.52  ? 49  HIS M CB    1 
ATOM   24029 C  CG    . HIS M  3  33  ? 150.256 135.242 197.109 1.00 41.52  ? 49  HIS M CG    1 
ATOM   24030 N  ND1   . HIS M  3  33  ? 150.571 136.442 196.513 1.00 41.52  ? 49  HIS M ND1   1 
ATOM   24031 C  CD2   . HIS M  3  33  ? 149.104 134.829 196.536 1.00 41.52  ? 49  HIS M CD2   1 
ATOM   24032 C  CE1   . HIS M  3  33  ? 149.651 136.740 195.616 1.00 41.52  ? 49  HIS M CE1   1 
ATOM   24033 N  NE2   . HIS M  3  33  ? 148.750 135.776 195.609 1.00 41.52  ? 49  HIS M NE2   1 
ATOM   24034 N  N     . LEU M  3  34  ? 152.900 132.309 196.740 1.00 41.20  ? 50  LEU M N     1 
ATOM   24035 C  CA    . LEU M  3  34  ? 153.439 131.754 195.507 1.00 41.20  ? 50  LEU M CA    1 
ATOM   24036 C  C     . LEU M  3  34  ? 153.238 130.247 195.416 1.00 41.20  ? 50  LEU M C     1 
ATOM   24037 O  O     . LEU M  3  34  ? 153.178 129.707 194.311 1.00 41.20  ? 50  LEU M O     1 
ATOM   24038 C  CB    . LEU M  3  34  ? 154.917 132.113 195.380 1.00 41.20  ? 50  LEU M CB    1 
ATOM   24039 C  CG    . LEU M  3  34  ? 155.193 133.618 195.342 1.00 41.20  ? 50  LEU M CG    1 
ATOM   24040 C  CD1   . LEU M  3  34  ? 156.666 133.906 195.227 1.00 41.20  ? 50  LEU M CD1   1 
ATOM   24041 C  CD2   . LEU M  3  34  ? 154.446 134.274 194.208 1.00 41.20  ? 50  LEU M CD2   1 
ATOM   24042 N  N     . LEU M  3  35  ? 153.128 129.552 196.549 1.00 41.08  ? 51  LEU M N     1 
ATOM   24043 C  CA    . LEU M  3  35  ? 152.744 128.146 196.503 1.00 41.08  ? 51  LEU M CA    1 
ATOM   24044 C  C     . LEU M  3  35  ? 151.267 127.994 196.172 1.00 41.08  ? 51  LEU M C     1 
ATOM   24045 O  O     . LEU M  3  35  ? 150.874 127.008 195.543 1.00 41.08  ? 51  LEU M O     1 
ATOM   24046 C  CB    . LEU M  3  35  ? 153.074 127.458 197.830 1.00 41.08  ? 51  LEU M CB    1 
ATOM   24047 C  CG    . LEU M  3  35  ? 152.687 125.986 198.034 1.00 41.08  ? 51  LEU M CG    1 
ATOM   24048 C  CD1   . LEU M  3  35  ? 153.259 125.124 196.938 1.00 41.08  ? 51  LEU M CD1   1 
ATOM   24049 C  CD2   . LEU M  3  35  ? 153.118 125.457 199.377 1.00 41.08  ? 51  LEU M CD2   1 
ATOM   24050 N  N     . ASN M  3  36  ? 150.444 128.967 196.559 1.00 40.11  ? 52  ASN M N     1 
ATOM   24051 C  CA    . ASN M  3  36  ? 149.029 128.935 196.216 1.00 40.11  ? 52  ASN M CA    1 
ATOM   24052 C  C     . ASN M  3  36  ? 148.802 129.080 194.718 1.00 40.11  ? 52  ASN M C     1 
ATOM   24053 O  O     . ASN M  3  36  ? 147.859 128.501 194.177 1.00 40.11  ? 52  ASN M O     1 
ATOM   24054 C  CB    . ASN M  3  36  ? 148.293 130.037 196.968 1.00 40.11  ? 52  ASN M CB    1 
ATOM   24055 C  CG    . ASN M  3  36  ? 146.806 129.951 196.804 1.00 40.11  ? 52  ASN M CG    1 
ATOM   24056 O  OD1   . ASN M  3  36  ? 146.189 128.976 197.211 1.00 40.11  ? 52  ASN M OD1   1 
ATOM   24057 N  ND2   . ASN M  3  36  ? 146.215 130.969 196.202 1.00 40.11  ? 52  ASN M ND2   1 
ATOM   24058 N  N     . ARG M  3  37  ? 149.655 129.825 194.032 1.00 41.00  ? 53  ARG M N     1 
ATOM   24059 C  CA    . ARG M  3  37  ? 149.526 130.012 192.598 1.00 41.00  ? 53  ARG M CA    1 
ATOM   24060 C  C     . ARG M  3  37  ? 150.238 128.940 191.784 1.00 41.00  ? 53  ARG M C     1 
ATOM   24061 O  O     . ARG M  3  37  ? 150.106 128.934 190.560 1.00 41.00  ? 53  ARG M O     1 
ATOM   24062 C  CB    . ARG M  3  37  ? 150.054 131.392 192.206 1.00 41.00  ? 53  ARG M CB    1 
ATOM   24063 C  CG    . ARG M  3  37  ? 149.121 132.526 192.555 1.00 41.00  ? 53  ARG M CG    1 
ATOM   24064 C  CD    . ARG M  3  37  ? 147.799 132.370 191.848 1.00 41.00  ? 53  ARG M CD    1 
ATOM   24065 N  NE    . ARG M  3  37  ? 146.988 133.574 191.931 1.00 41.00  ? 53  ARG M NE    1 
ATOM   24066 C  CZ    . ARG M  3  37  ? 145.804 133.717 191.352 1.00 41.00  ? 53  ARG M CZ    1 
ATOM   24067 N  NH1   . ARG M  3  37  ? 145.132 134.848 191.480 1.00 41.00  ? 53  ARG M NH1   1 
ATOM   24068 N  NH2   . ARG M  3  37  ? 145.289 132.729 190.643 1.00 41.00  ? 53  ARG M NH2   1 
ATOM   24069 N  N     . PHE M  3  38  ? 150.989 128.047 192.419 1.00 43.93  ? 54  PHE M N     1 
ATOM   24070 C  CA    . PHE M  3  38  ? 151.562 126.902 191.727 1.00 43.93  ? 54  PHE M CA    1 
ATOM   24071 C  C     . PHE M  3  38  ? 150.656 125.680 191.722 1.00 43.93  ? 54  PHE M C     1 
ATOM   24072 O  O     . PHE M  3  38  ? 150.978 124.700 191.046 1.00 43.93  ? 54  PHE M O     1 
ATOM   24073 C  CB    . PHE M  3  38  ? 152.908 126.505 192.340 1.00 43.93  ? 54  PHE M CB    1 
ATOM   24074 C  CG    . PHE M  3  38  ? 154.092 126.864 191.495 1.00 43.93  ? 54  PHE M CG    1 
ATOM   24075 C  CD1   . PHE M  3  38  ? 154.388 126.133 190.361 1.00 43.93  ? 54  PHE M CD1   1 
ATOM   24076 C  CD2   . PHE M  3  38  ? 154.928 127.903 191.849 1.00 43.93  ? 54  PHE M CD2   1 
ATOM   24077 C  CE1   . PHE M  3  38  ? 155.477 126.447 189.583 1.00 43.93  ? 54  PHE M CE1   1 
ATOM   24078 C  CE2   . PHE M  3  38  ? 156.023 128.219 191.075 1.00 43.93  ? 54  PHE M CE2   1 
ATOM   24079 C  CZ    . PHE M  3  38  ? 156.296 127.489 189.943 1.00 43.93  ? 54  PHE M CZ    1 
ATOM   24080 N  N     . ASN M  3  39  ? 149.554 125.696 192.461 1.00 42.91  ? 55  ASN M N     1 
ATOM   24081 C  CA    . ASN M  3  39  ? 148.659 124.550 192.480 1.00 42.91  ? 55  ASN M CA    1 
ATOM   24082 C  C     . ASN M  3  39  ? 147.895 124.461 191.169 1.00 42.91  ? 55  ASN M C     1 
ATOM   24083 O  O     . ASN M  3  39  ? 147.519 125.484 190.590 1.00 42.91  ? 55  ASN M O     1 
ATOM   24084 C  CB    . ASN M  3  39  ? 147.688 124.651 193.649 1.00 42.91  ? 55  ASN M CB    1 
ATOM   24085 C  CG    . ASN M  3  39  ? 148.372 124.533 194.982 1.00 42.91  ? 55  ASN M CG    1 
ATOM   24086 O  OD1   . ASN M  3  39  ? 149.447 123.964 195.087 1.00 42.91  ? 55  ASN M OD1   1 
ATOM   24087 N  ND2   . ASN M  3  39  ? 147.747 125.067 196.013 1.00 42.91  ? 55  ASN M ND2   1 
ATOM   24088 N  N     . PHE M  3  40  ? 147.689 123.221 190.705 1.00 44.06  ? 56  PHE M N     1 
ATOM   24089 C  CA    . PHE M  3  40  ? 147.059 122.890 189.418 1.00 44.06  ? 56  PHE M CA    1 
ATOM   24090 C  C     . PHE M  3  40  ? 147.835 123.464 188.234 1.00 44.06  ? 56  PHE M C     1 
ATOM   24091 O  O     . PHE M  3  40  ? 147.258 123.890 187.237 1.00 44.06  ? 56  PHE M O     1 
ATOM   24092 C  CB    . PHE M  3  40  ? 145.589 123.313 189.367 1.00 44.06  ? 56  PHE M CB    1 
ATOM   24093 C  CG    . PHE M  3  40  ? 144.779 122.805 190.513 1.00 44.06  ? 56  PHE M CG    1 
ATOM   24094 C  CD1   . PHE M  3  40  ? 144.523 121.455 190.647 1.00 44.06  ? 56  PHE M CD1   1 
ATOM   24095 C  CD2   . PHE M  3  40  ? 144.278 123.676 191.460 1.00 44.06  ? 56  PHE M CD2   1 
ATOM   24096 C  CE1   . PHE M  3  40  ? 143.788 120.990 191.701 1.00 44.06  ? 56  PHE M CE1   1 
ATOM   24097 C  CE2   . PHE M  3  40  ? 143.544 123.211 192.514 1.00 44.06  ? 56  PHE M CE2   1 
ATOM   24098 C  CZ    . PHE M  3  40  ? 143.298 121.870 192.633 1.00 44.06  ? 56  PHE M CZ    1 
ATOM   24099 N  N     . GLN M  3  41  ? 149.152 123.471 188.344 1.00 47.60  ? 57  GLN M N     1 
ATOM   24100 C  CA    . GLN M  3  41  ? 150.029 123.692 187.206 1.00 47.60  ? 57  GLN M CA    1 
ATOM   24101 C  C     . GLN M  3  41  ? 150.401 122.328 186.623 1.00 47.60  ? 57  GLN M C     1 
ATOM   24102 O  O     . GLN M  3  41  ? 149.722 121.333 186.884 1.00 47.60  ? 57  GLN M O     1 
ATOM   24103 C  CB    . GLN M  3  41  ? 151.244 124.521 187.625 1.00 47.60  ? 57  GLN M CB    1 
ATOM   24104 C  CG    . GLN M  3  41  ? 150.929 125.965 187.937 1.00 47.60  ? 57  GLN M CG    1 
ATOM   24105 C  CD    . GLN M  3  41  ? 150.796 126.818 186.702 1.00 47.60  ? 57  GLN M CD    1 
ATOM   24106 O  OE1   . GLN M  3  41  ? 149.995 127.745 186.659 1.00 47.60  ? 57  GLN M OE1   1 
ATOM   24107 N  NE2   . GLN M  3  41  ? 151.584 126.511 185.687 1.00 47.60  ? 57  GLN M NE2   1 
ATOM   24108 N  N     . ASN M  3  42  ? 151.445 122.279 185.798 1.00 50.98  ? 58  ASN M N     1 
ATOM   24109 C  CA    . ASN M  3  42  ? 151.919 121.025 185.223 1.00 50.98  ? 58  ASN M CA    1 
ATOM   24110 C  C     . ASN M  3  42  ? 152.400 120.065 186.302 1.00 50.98  ? 58  ASN M C     1 
ATOM   24111 O  O     . ASN M  3  42  ? 153.156 120.450 187.196 1.00 50.98  ? 58  ASN M O     1 
ATOM   24112 C  CB    . ASN M  3  42  ? 153.063 121.302 184.253 1.00 50.98  ? 58  ASN M CB    1 
ATOM   24113 C  CG    . ASN M  3  42  ? 152.584 121.718 182.894 1.00 50.98  ? 58  ASN M CG    1 
ATOM   24114 O  OD1   . ASN M  3  42  ? 152.049 122.805 182.717 1.00 50.98  ? 58  ASN M OD1   1 
ATOM   24115 N  ND2   . ASN M  3  42  ? 152.787 120.859 181.917 1.00 50.98  ? 58  ASN M ND2   1 
ATOM   24116 N  N     . THR M  3  43  ? 151.957 118.816 186.222 1.00 52.49  ? 59  THR M N     1 
ATOM   24117 C  CA    . THR M  3  43  ? 152.520 117.757 187.037 1.00 52.49  ? 59  THR M CA    1 
ATOM   24118 C  C     . THR M  3  43  ? 153.495 116.947 186.194 1.00 52.49  ? 59  THR M C     1 
ATOM   24119 O  O     . THR M  3  43  ? 153.734 117.241 185.023 1.00 52.49  ? 59  THR M O     1 
ATOM   24120 C  CB    . THR M  3  43  ? 151.432 116.862 187.625 1.00 52.49  ? 59  THR M CB    1 
ATOM   24121 O  OG1   . THR M  3  43  ? 150.719 116.222 186.567 1.00 52.49  ? 59  THR M OG1   1 
ATOM   24122 C  CG2   . THR M  3  43  ? 150.469 117.668 188.454 1.00 52.49  ? 59  THR M CG2   1 
ATOM   24123 N  N     . ASN M  3  44  ? 154.072 115.910 186.799 1.00 57.76  ? 60  ASN M N     1 
ATOM   24124 C  CA    . ASN M  3  44  ? 155.048 115.094 186.086 1.00 57.76  ? 60  ASN M CA    1 
ATOM   24125 C  C     . ASN M  3  44  ? 154.404 114.186 185.052 1.00 57.76  ? 60  ASN M C     1 
ATOM   24126 O  O     . ASN M  3  44  ? 155.085 113.753 184.120 1.00 57.76  ? 60  ASN M O     1 
ATOM   24127 C  CB    . ASN M  3  44  ? 155.857 114.255 187.071 1.00 57.76  ? 60  ASN M CB    1 
ATOM   24128 C  CG    . ASN M  3  44  ? 157.000 115.027 187.687 1.00 57.76  ? 60  ASN M CG    1 
ATOM   24129 O  OD1   . ASN M  3  44  ? 157.507 115.978 187.101 1.00 57.76  ? 60  ASN M OD1   1 
ATOM   24130 N  ND2   . ASN M  3  44  ? 157.414 114.618 188.875 1.00 57.76  ? 60  ASN M ND2   1 
ATOM   24131 N  N     . THR M  3  45  ? 153.114 113.898 185.186 1.00 57.41  ? 61  THR M N     1 
ATOM   24132 C  CA    . THR M  3  45  ? 152.416 112.986 184.293 1.00 57.41  ? 61  THR M CA    1 
ATOM   24133 C  C     . THR M  3  45  ? 151.428 113.696 183.381 1.00 57.41  ? 61  THR M C     1 
ATOM   24134 O  O     . THR M  3  45  ? 151.388 113.426 182.178 1.00 57.41  ? 61  THR M O     1 
ATOM   24135 C  CB    . THR M  3  45  ? 151.692 111.918 185.120 1.00 57.41  ? 61  THR M CB    1 
ATOM   24136 O  OG1   . THR M  3  45  ? 152.634 111.272 185.980 1.00 57.41  ? 61  THR M OG1   1 
ATOM   24137 C  CG2   . THR M  3  45  ? 151.072 110.873 184.220 1.00 57.41  ? 61  THR M CG2   1 
ATOM   24138 N  N     . ARG M  3  46  ? 150.637 114.613 183.917 1.00 52.94  ? 62  ARG M N     1 
ATOM   24139 C  CA    . ARG M  3  46  ? 149.577 115.268 183.174 1.00 52.94  ? 62  ARG M CA    1 
ATOM   24140 C  C     . ARG M  3  46  ? 149.846 116.760 183.105 1.00 52.94  ? 62  ARG M C     1 
ATOM   24141 O  O     . ARG M  3  46  ? 150.226 117.377 184.101 1.00 52.94  ? 62  ARG M O     1 
ATOM   24142 C  CB    . ARG M  3  46  ? 148.229 115.009 183.829 1.00 52.94  ? 62  ARG M CB    1 
ATOM   24143 C  CG    . ARG M  3  46  ? 147.042 115.442 183.017 1.00 52.94  ? 62  ARG M CG    1 
ATOM   24144 C  CD    . ARG M  3  46  ? 145.809 114.701 183.464 1.00 52.94  ? 62  ARG M CD    1 
ATOM   24145 N  NE    . ARG M  3  46  ? 145.750 114.584 184.914 1.00 52.94  ? 62  ARG M NE    1 
ATOM   24146 C  CZ    . ARG M  3  46  ? 144.916 113.782 185.562 1.00 52.94  ? 62  ARG M CZ    1 
ATOM   24147 N  NH1   . ARG M  3  46  ? 144.070 113.023 184.889 1.00 52.94  ? 62  ARG M NH1   1 
ATOM   24148 N  NH2   . ARG M  3  46  ? 144.930 113.737 186.881 1.00 52.94  ? 62  ARG M NH2   1 
ATOM   24149 N  N     . SER M  3  47  ? 149.644 117.338 181.931 1.00 50.71  ? 63  SER M N     1 
ATOM   24150 C  CA    . SER M  3  47  ? 149.856 118.762 181.759 1.00 50.71  ? 63  SER M CA    1 
ATOM   24151 C  C     . SER M  3  47  ? 148.697 119.548 182.365 1.00 50.71  ? 63  SER M C     1 
ATOM   24152 O  O     . SER M  3  47  ? 147.647 119.002 182.706 1.00 50.71  ? 63  SER M O     1 
ATOM   24153 C  CB    . SER M  3  47  ? 150.020 119.094 180.282 1.00 50.71  ? 63  SER M CB    1 
ATOM   24154 O  OG    . SER M  3  47  ? 150.108 120.486 180.088 1.00 50.71  ? 63  SER M OG    1 
ATOM   24155 N  N     . ALA M  3  48  ? 148.902 120.855 182.514 1.00 46.76  ? 64  ALA M N     1 
ATOM   24156 C  CA    . ALA M  3  48  ? 147.846 121.711 183.035 1.00 46.76  ? 64  ALA M CA    1 
ATOM   24157 C  C     . ALA M  3  48  ? 146.768 121.967 182.000 1.00 46.76  ? 64  ALA M C     1 
ATOM   24158 O  O     . ALA M  3  48  ? 145.614 122.204 182.363 1.00 46.76  ? 64  ALA M O     1 
ATOM   24159 C  CB    . ALA M  3  48  ? 148.426 123.037 183.518 1.00 46.76  ? 64  ALA M CB    1 
ATOM   24160 N  N     . LEU M  3  49  ? 147.125 121.941 180.718 1.00 47.54  ? 65  LEU M N     1 
ATOM   24161 C  CA    . LEU M  3  49  ? 146.125 122.073 179.669 1.00 47.54  ? 65  LEU M CA    1 
ATOM   24162 C  C     . LEU M  3  49  ? 145.260 120.826 179.585 1.00 47.54  ? 65  LEU M C     1 
ATOM   24163 O  O     . LEU M  3  49  ? 144.052 120.919 179.361 1.00 47.54  ? 65  LEU M O     1 
ATOM   24164 C  CB    . LEU M  3  49  ? 146.806 122.352 178.332 1.00 47.54  ? 65  LEU M CB    1 
ATOM   24165 C  CG    . LEU M  3  49  ? 145.956 122.341 177.062 1.00 47.54  ? 65  LEU M CG    1 
ATOM   24166 C  CD1   . LEU M  3  49  ? 145.060 123.547 177.011 1.00 47.54  ? 65  LEU M CD1   1 
ATOM   24167 C  CD2   . LEU M  3  49  ? 146.832 122.297 175.843 1.00 47.54  ? 65  LEU M CD2   1 
ATOM   24168 N  N     . LYS M  3  50  ? 145.854 119.653 179.794 1.00 50.53  ? 66  LYS M N     1 
ATOM   24169 C  CA    . LYS M  3  50  ? 145.093 118.419 179.676 1.00 50.53  ? 66  LYS M CA    1 
ATOM   24170 C  C     . LYS M  3  50  ? 144.156 118.216 180.857 1.00 50.53  ? 66  LYS M C     1 
ATOM   24171 O  O     . LYS M  3  50  ? 143.074 117.655 180.684 1.00 50.53  ? 66  LYS M O     1 
ATOM   24172 C  CB    . LYS M  3  50  ? 146.036 117.229 179.535 1.00 50.53  ? 66  LYS M CB    1 
ATOM   24173 C  CG    . LYS M  3  50  ? 145.323 115.956 179.163 1.00 50.53  ? 66  LYS M CG    1 
ATOM   24174 C  CD    . LYS M  3  50  ? 146.254 114.811 178.926 1.00 50.53  ? 66  LYS M CD    1 
ATOM   24175 C  CE    . LYS M  3  50  ? 145.450 113.553 178.710 1.00 50.53  ? 66  LYS M CE    1 
ATOM   24176 N  NZ    . LYS M  3  50  ? 144.556 113.694 177.532 1.00 50.53  ? 66  LYS M NZ    1 
ATOM   24177 N  N     . LEU M  3  51  ? 144.531 118.683 182.050 1.00 46.85  ? 67  LEU M N     1 
ATOM   24178 C  CA    . LEU M  3  51  ? 143.650 118.555 183.208 1.00 46.85  ? 67  LEU M CA    1 
ATOM   24179 C  C     . LEU M  3  51  ? 142.396 119.412 183.069 1.00 46.85  ? 67  LEU M C     1 
ATOM   24180 O  O     . LEU M  3  51  ? 141.324 119.015 183.532 1.00 46.85  ? 67  LEU M O     1 
ATOM   24181 C  CB    . LEU M  3  51  ? 144.409 118.922 184.482 1.00 46.85  ? 67  LEU M CB    1 
ATOM   24182 C  CG    . LEU M  3  51  ? 143.667 118.871 185.817 1.00 46.85  ? 67  LEU M CG    1 
ATOM   24183 C  CD1   . LEU M  3  51  ? 143.268 117.458 186.155 1.00 46.85  ? 67  LEU M CD1   1 
ATOM   24184 C  CD2   . LEU M  3  51  ? 144.509 119.459 186.918 1.00 46.85  ? 67  LEU M CD2   1 
ATOM   24185 N  N     . VAL M  3  52  ? 142.500 120.563 182.410 1.00 46.29  ? 68  VAL M N     1 
ATOM   24186 C  CA    . VAL M  3  52  ? 141.337 121.420 182.218 1.00 46.29  ? 68  VAL M CA    1 
ATOM   24187 C  C     . VAL M  3  52  ? 140.397 120.830 181.173 1.00 46.29  ? 68  VAL M C     1 
ATOM   24188 O  O     . VAL M  3  52  ? 139.177 120.826 181.356 1.00 46.29  ? 68  VAL M O     1 
ATOM   24189 C  CB    . VAL M  3  52  ? 141.791 122.845 181.851 1.00 46.29  ? 68  VAL M CB    1 
ATOM   24190 C  CG1   . VAL M  3  52  ? 140.614 123.726 181.517 1.00 46.29  ? 68  VAL M CG1   1 
ATOM   24191 C  CG2   . VAL M  3  52  ? 142.571 123.453 182.987 1.00 46.29  ? 68  VAL M CG2   1 
ATOM   24192 N  N     . ARG M  3  53  ? 140.943 120.301 180.075 1.00 47.59  ? 69  ARG M N     1 
ATOM   24193 C  CA    . ARG M  3  53  ? 140.100 119.761 179.010 1.00 47.59  ? 69  ARG M CA    1 
ATOM   24194 C  C     . ARG M  3  53  ? 139.434 118.456 179.423 1.00 47.59  ? 69  ARG M C     1 
ATOM   24195 O  O     . ARG M  3  53  ? 138.272 118.214 179.085 1.00 47.59  ? 69  ARG M O     1 
ATOM   24196 C  CB    . ARG M  3  53  ? 140.915 119.533 177.740 1.00 47.59  ? 69  ARG M CB    1 
ATOM   24197 C  CG    . ARG M  3  53  ? 141.622 120.742 177.198 1.00 47.59  ? 69  ARG M CG    1 
ATOM   24198 C  CD    . ARG M  3  53  ? 140.677 121.801 176.720 1.00 47.59  ? 69  ARG M CD    1 
ATOM   24199 N  NE    . ARG M  3  53  ? 141.403 122.872 176.055 1.00 47.59  ? 69  ARG M NE    1 
ATOM   24200 C  CZ    . ARG M  3  53  ? 141.513 122.992 174.739 1.00 47.59  ? 69  ARG M CZ    1 
ATOM   24201 N  NH1   . ARG M  3  53  ? 142.199 123.993 174.219 1.00 47.59  ? 69  ARG M NH1   1 
ATOM   24202 N  NH2   . ARG M  3  53  ? 140.931 122.110 173.947 1.00 47.59  ? 69  ARG M NH2   1 
ATOM   24203 N  N     . GLU M  3  54  ? 140.157 117.604 180.146 1.00 51.11  ? 70  GLU M N     1 
ATOM   24204 C  CA    . GLU M  3  54  ? 139.654 116.277 180.475 1.00 51.11  ? 70  GLU M CA    1 
ATOM   24205 C  C     . GLU M  3  54  ? 138.555 116.325 181.521 1.00 51.11  ? 70  GLU M C     1 
ATOM   24206 O  O     . GLU M  3  54  ? 137.679 115.456 181.532 1.00 51.11  ? 70  GLU M O     1 
ATOM   24207 C  CB    . GLU M  3  54  ? 140.803 115.410 180.967 1.00 51.11  ? 70  GLU M CB    1 
ATOM   24208 C  CG    . GLU M  3  54  ? 140.553 113.936 180.991 1.00 51.11  ? 70  GLU M CG    1 
ATOM   24209 C  CD    . GLU M  3  54  ? 141.770 113.184 181.469 1.00 51.11  ? 70  GLU M CD    1 
ATOM   24210 O  OE1   . GLU M  3  54  ? 142.846 113.808 181.563 1.00 51.11  ? 70  GLU M OE1   1 
ATOM   24211 O  OE2   . GLU M  3  54  ? 141.655 111.974 181.754 1.00 51.11  ? 70  GLU M OE2   1 
ATOM   24212 N  N     . SER M  3  55  ? 138.577 117.318 182.402 1.00 48.39  ? 71  SER M N     1 
ATOM   24213 C  CA    . SER M  3  55  ? 137.569 117.422 183.444 1.00 48.39  ? 71  SER M CA    1 
ATOM   24214 C  C     . SER M  3  55  ? 136.383 118.282 183.043 1.00 48.39  ? 71  SER M C     1 
ATOM   24215 O  O     . SER M  3  55  ? 135.363 118.252 183.731 1.00 48.39  ? 71  SER M O     1 
ATOM   24216 C  CB    . SER M  3  55  ? 138.190 117.968 184.728 1.00 48.39  ? 71  SER M CB    1 
ATOM   24217 O  OG    . SER M  3  55  ? 138.222 119.379 184.724 1.00 48.39  ? 71  SER M OG    1 
ATOM   24218 N  N     . GLU M  3  56  ? 136.485 119.042 181.953 1.00 46.91  ? 72  GLU M N     1 
ATOM   24219 C  CA    . GLU M  3  56  ? 135.319 119.744 181.432 1.00 46.91  ? 72  GLU M CA    1 
ATOM   24220 C  C     . GLU M  3  56  ? 134.349 118.787 180.763 1.00 46.91  ? 72  GLU M C     1 
ATOM   24221 O  O     . GLU M  3  56  ? 133.145 119.049 180.733 1.00 46.91  ? 72  GLU M O     1 
ATOM   24222 C  CB    . GLU M  3  56  ? 135.744 120.816 180.437 1.00 46.91  ? 72  GLU M CB    1 
ATOM   24223 C  CG    . GLU M  3  56  ? 136.076 122.140 181.048 1.00 46.91  ? 72  GLU M CG    1 
ATOM   24224 C  CD    . GLU M  3  56  ? 136.610 123.112 180.029 1.00 46.91  ? 72  GLU M CD    1 
ATOM   24225 O  OE1   . GLU M  3  56  ? 136.953 122.675 178.915 1.00 46.91  ? 72  GLU M OE1   1 
ATOM   24226 O  OE2   . GLU M  3  56  ? 136.685 124.315 180.337 1.00 46.91  ? 72  GLU M OE2   1 
ATOM   24227 N  N     . LEU M  3  57  ? 134.849 117.684 180.215 1.00 47.09  ? 73  LEU M N     1 
ATOM   24228 C  CA    . LEU M  3  57  ? 133.992 116.675 179.614 1.00 47.09  ? 73  LEU M CA    1 
ATOM   24229 C  C     . LEU M  3  57  ? 133.301 115.804 180.648 1.00 47.09  ? 73  LEU M C     1 
ATOM   24230 O  O     . LEU M  3  57  ? 132.452 114.989 180.278 1.00 47.09  ? 73  LEU M O     1 
ATOM   24231 C  CB    . LEU M  3  57  ? 134.803 115.796 178.667 1.00 47.09  ? 73  LEU M CB    1 
ATOM   24232 C  CG    . LEU M  3  57  ? 135.532 116.516 177.538 1.00 47.09  ? 73  LEU M CG    1 
ATOM   24233 C  CD1   . LEU M  3  57  ? 136.457 115.559 176.840 1.00 47.09  ? 73  LEU M CD1   1 
ATOM   24234 C  CD2   . LEU M  3  57  ? 134.548 117.106 176.556 1.00 47.09  ? 73  LEU M CD2   1 
ATOM   24235 N  N     . LEU M  3  58  ? 133.653 115.945 181.921 1.00 47.37  ? 74  LEU M N     1 
ATOM   24236 C  CA    . LEU M  3  58  ? 132.994 115.248 183.009 1.00 47.37  ? 74  LEU M CA    1 
ATOM   24237 C  C     . LEU M  3  58  ? 132.136 116.155 183.872 1.00 47.37  ? 74  LEU M C     1 
ATOM   24238 O  O     . LEU M  3  58  ? 131.378 115.649 184.701 1.00 47.37  ? 74  LEU M O     1 
ATOM   24239 C  CB    . LEU M  3  58  ? 134.031 114.564 183.905 1.00 47.37  ? 74  LEU M CB    1 
ATOM   24240 C  CG    . LEU M  3  58  ? 134.956 113.532 183.281 1.00 47.37  ? 74  LEU M CG    1 
ATOM   24241 C  CD1   . LEU M  3  58  ? 135.996 113.135 184.290 1.00 47.37  ? 74  LEU M CD1   1 
ATOM   24242 C  CD2   . LEU M  3  58  ? 134.165 112.328 182.843 1.00 47.37  ? 74  LEU M CD2   1 
ATOM   24243 N  N     . GLY M  3  59  ? 132.229 117.470 183.703 1.00 48.43  ? 75  GLY M N     1 
ATOM   24244 C  CA    . GLY M  3  59  ? 131.592 118.391 184.619 1.00 48.43  ? 75  GLY M CA    1 
ATOM   24245 C  C     . GLY M  3  59  ? 132.328 118.570 185.931 1.00 48.43  ? 75  GLY M C     1 
ATOM   24246 O  O     . GLY M  3  59  ? 131.858 118.101 186.967 1.00 48.43  ? 75  GLY M O     1 
ATOM   24247 N  N     . GLY M  3  60  ? 133.494 119.208 185.906 1.00 46.36  ? 76  GLY M N     1 
ATOM   24248 C  CA    . GLY M  3  60  ? 134.220 119.490 187.131 1.00 46.36  ? 76  GLY M CA    1 
ATOM   24249 C  C     . GLY M  3  60  ? 135.100 120.712 186.998 1.00 46.36  ? 76  GLY M C     1 
ATOM   24250 O  O     . GLY M  3  60  ? 135.495 121.096 185.896 1.00 46.36  ? 76  GLY M O     1 
ATOM   24251 N  N     . THR M  3  61  ? 135.397 121.335 188.142 1.00 46.50  ? 77  THR M N     1 
ATOM   24252 C  CA    . THR M  3  61  ? 136.327 122.459 188.220 1.00 46.50  ? 77  THR M CA    1 
ATOM   24253 C  C     . THR M  3  61  ? 137.228 122.296 189.437 1.00 46.50  ? 77  THR M C     1 
ATOM   24254 O  O     . THR M  3  61  ? 136.975 121.474 190.316 1.00 46.50  ? 77  THR M O     1 
ATOM   24255 C  CB    . THR M  3  61  ? 135.619 123.827 188.297 1.00 46.50  ? 77  THR M CB    1 
ATOM   24256 O  OG1   . THR M  3  61  ? 134.700 123.848 189.395 1.00 46.50  ? 77  THR M OG1   1 
ATOM   24257 C  CG2   . THR M  3  61  ? 134.899 124.184 187.003 1.00 46.50  ? 77  THR M CG2   1 
ATOM   24258 N  N     . PHE M  3  62  ? 138.286 123.105 189.483 1.00 44.40  ? 78  PHE M N     1 
ATOM   24259 C  CA    . PHE M  3  62  ? 139.288 123.066 190.538 1.00 44.40  ? 78  PHE M CA    1 
ATOM   24260 C  C     . PHE M  3  62  ? 139.601 124.481 191.002 1.00 44.40  ? 78  PHE M C     1 
ATOM   24261 O  O     . PHE M  3  62  ? 139.481 125.435 190.233 1.00 44.40  ? 78  PHE M O     1 
ATOM   24262 C  CB    . PHE M  3  62  ? 140.577 122.401 190.058 1.00 44.40  ? 78  PHE M CB    1 
ATOM   24263 C  CG    . PHE M  3  62  ? 140.460 120.924 189.827 1.00 44.40  ? 78  PHE M CG    1 
ATOM   24264 C  CD1   . PHE M  3  62  ? 140.448 120.042 190.891 1.00 44.40  ? 78  PHE M CD1   1 
ATOM   24265 C  CD2   . PHE M  3  62  ? 140.384 120.416 188.546 1.00 44.40  ? 78  PHE M CD2   1 
ATOM   24266 C  CE1   . PHE M  3  62  ? 140.351 118.688 190.681 1.00 44.40  ? 78  PHE M CE1   1 
ATOM   24267 C  CE2   . PHE M  3  62  ? 140.284 119.063 188.334 1.00 44.40  ? 78  PHE M CE2   1 
ATOM   24268 C  CZ    . PHE M  3  62  ? 140.269 118.200 189.404 1.00 44.40  ? 78  PHE M CZ    1 
ATOM   24269 N  N     . LYS M  3  63  ? 140.030 124.612 192.257 1.00 42.62  ? 79  LYS M N     1 
ATOM   24270 C  CA    . LYS M  3  63  ? 140.281 125.923 192.845 1.00 42.62  ? 79  LYS M CA    1 
ATOM   24271 C  C     . LYS M  3  63  ? 141.198 125.778 194.052 1.00 42.62  ? 79  LYS M C     1 
ATOM   24272 O  O     . LYS M  3  63  ? 141.156 124.770 194.755 1.00 42.62  ? 79  LYS M O     1 
ATOM   24273 C  CB    . LYS M  3  63  ? 138.968 126.600 193.254 1.00 42.62  ? 79  LYS M CB    1 
ATOM   24274 C  CG    . LYS M  3  63  ? 139.060 128.088 193.519 1.00 42.62  ? 79  LYS M CG    1 
ATOM   24275 C  CD    . LYS M  3  63  ? 137.700 128.748 193.497 1.00 42.62  ? 79  LYS M CD    1 
ATOM   24276 C  CE    . LYS M  3  63  ? 136.693 128.021 194.379 1.00 42.62  ? 79  LYS M CE    1 
ATOM   24277 N  NZ    . LYS M  3  63  ? 136.898 128.278 195.828 1.00 42.62  ? 79  LYS M NZ    1 
ATOM   24278 N  N     . SER M  3  64  ? 142.026 126.799 194.283 1.00 41.53  ? 80  SER M N     1 
ATOM   24279 C  CA    . SER M  3  64  ? 142.903 126.872 195.445 1.00 41.53  ? 80  SER M CA    1 
ATOM   24280 C  C     . SER M  3  64  ? 142.715 128.218 196.130 1.00 41.53  ? 80  SER M C     1 
ATOM   24281 O  O     . SER M  3  64  ? 142.532 129.235 195.460 1.00 41.53  ? 80  SER M O     1 
ATOM   24282 C  CB    . SER M  3  64  ? 144.365 126.671 195.041 1.00 41.53  ? 80  SER M CB    1 
ATOM   24283 O  OG    . SER M  3  64  ? 145.214 126.603 196.167 1.00 41.53  ? 80  SER M OG    1 
ATOM   24284 N  N     . THR M  3  65  ? 142.755 128.226 197.464 1.00 43.71  ? 81  THR M N     1 
ATOM   24285 C  CA    . THR M  3  65  ? 142.433 129.407 198.259 1.00 43.71  ? 81  THR M CA    1 
ATOM   24286 C  C     . THR M  3  65  ? 143.412 129.528 199.421 1.00 43.71  ? 81  THR M C     1 
ATOM   24287 O  O     . THR M  3  65  ? 143.805 128.520 200.008 1.00 43.71  ? 81  THR M O     1 
ATOM   24288 C  CB    . THR M  3  65  ? 140.992 129.330 198.790 1.00 43.71  ? 81  THR M CB    1 
ATOM   24289 O  OG1   . THR M  3  65  ? 140.121 128.896 197.742 1.00 43.71  ? 81  THR M OG1   1 
ATOM   24290 C  CG2   . THR M  3  65  ? 140.500 130.681 199.273 1.00 43.71  ? 81  THR M CG2   1 
ATOM   24291 N  N     . LEU M  3  66  ? 143.793 130.760 199.760 1.00 43.77  ? 82  LEU M N     1 
ATOM   24292 C  CA    . LEU M  3  66  ? 144.802 131.038 200.776 1.00 43.77  ? 82  LEU M CA    1 
ATOM   24293 C  C     . LEU M  3  66  ? 144.211 131.850 201.922 1.00 43.77  ? 82  LEU M C     1 
ATOM   24294 O  O     . LEU M  3  66  ? 143.534 132.855 201.692 1.00 43.77  ? 82  LEU M O     1 
ATOM   24295 C  CB    . LEU M  3  66  ? 145.986 131.787 200.165 1.00 43.77  ? 82  LEU M CB    1 
ATOM   24296 C  CG    . LEU M  3  66  ? 147.067 132.333 201.095 1.00 43.77  ? 82  LEU M CG    1 
ATOM   24297 C  CD1   . LEU M  3  66  ? 148.002 131.235 201.535 1.00 43.77  ? 82  LEU M CD1   1 
ATOM   24298 C  CD2   . LEU M  3  66  ? 147.831 133.449 200.416 1.00 43.77  ? 82  LEU M CD2   1 
ATOM   24299 N  N     . ASP M  3  67  ? 144.484 131.417 203.149 1.00 48.81  ? 83  ASP M N     1 
ATOM   24300 C  CA    . ASP M  3  67  ? 144.094 132.082 204.386 1.00 48.81  ? 83  ASP M CA    1 
ATOM   24301 C  C     . ASP M  3  67  ? 145.338 132.490 205.166 1.00 48.81  ? 83  ASP M C     1 
ATOM   24302 O  O     . ASP M  3  67  ? 146.466 132.324 204.710 1.00 48.81  ? 83  ASP M O     1 
ATOM   24303 C  CB    . ASP M  3  67  ? 143.235 131.165 205.257 1.00 48.81  ? 83  ASP M CB    1 
ATOM   24304 C  CG    . ASP M  3  67  ? 141.782 131.254 204.939 1.00 48.81  ? 83  ASP M CG    1 
ATOM   24305 O  OD1   . ASP M  3  67  ? 141.344 132.321 204.471 1.00 48.81  ? 83  ASP M OD1   1 
ATOM   24306 O  OD2   . ASP M  3  67  ? 141.070 130.257 205.170 1.00 48.81  ? 83  ASP M OD2   1 
ATOM   24307 N  N     . ARG M  3  68  ? 145.119 133.001 206.375 1.00 46.81  ? 84  ARG M N     1 
ATOM   24308 C  CA    . ARG M  3  68  ? 146.192 133.124 207.349 1.00 46.81  ? 84  ARG M CA    1 
ATOM   24309 C  C     . ARG M  3  68  ? 146.458 131.822 208.082 1.00 46.81  ? 84  ARG M C     1 
ATOM   24310 O  O     . ARG M  3  68  ? 147.425 131.746 208.838 1.00 46.81  ? 84  ARG M O     1 
ATOM   24311 C  CB    . ARG M  3  68  ? 145.874 134.217 208.370 1.00 46.81  ? 84  ARG M CB    1 
ATOM   24312 C  CG    . ARG M  3  68  ? 145.727 135.584 207.761 1.00 46.81  ? 84  ARG M CG    1 
ATOM   24313 C  CD    . ARG M  3  68  ? 145.845 136.690 208.774 1.00 46.81  ? 84  ARG M CD    1 
ATOM   24314 N  NE    . ARG M  3  68  ? 145.626 137.982 208.139 1.00 46.81  ? 84  ARG M NE    1 
ATOM   24315 C  CZ    . ARG M  3  68  ? 146.589 138.841 207.839 1.00 46.81  ? 84  ARG M CZ    1 
ATOM   24316 N  NH1   . ARG M  3  68  ? 147.845 138.559 208.130 1.00 46.81  ? 84  ARG M NH1   1 
ATOM   24317 N  NH2   . ARG M  3  68  ? 146.293 139.987 207.253 1.00 46.81  ? 84  ARG M NH2   1 
ATOM   24318 N  N     . GLU M  3  69  ? 145.630 130.809 207.882 1.00 50.18  ? 85  GLU M N     1 
ATOM   24319 C  CA    . GLU M  3  69  ? 145.800 129.516 208.521 1.00 50.18  ? 85  GLU M CA    1 
ATOM   24320 C  C     . GLU M  3  69  ? 145.907 128.364 207.535 1.00 50.18  ? 85  GLU M C     1 
ATOM   24321 O  O     . GLU M  3  69  ? 146.736 127.477 207.729 1.00 50.18  ? 85  GLU M O     1 
ATOM   24322 C  CB    . GLU M  3  69  ? 144.636 129.268 209.489 1.00 50.18  ? 85  GLU M CB    1 
ATOM   24323 C  CG    . GLU M  3  69  ? 144.658 127.929 210.198 1.00 50.18  ? 85  GLU M CG    1 
ATOM   24324 C  CD    . GLU M  3  69  ? 145.561 127.915 211.408 1.00 50.18  ? 85  GLU M CD    1 
ATOM   24325 O  OE1   . GLU M  3  69  ? 145.630 128.938 212.112 1.00 50.18  ? 85  GLU M OE1   1 
ATOM   24326 O  OE2   . GLU M  3  69  ? 146.202 126.878 211.662 1.00 50.18  ? 85  GLU M OE2   1 
ATOM   24327 N  N     . TYR M  3  70  ? 145.121 128.365 206.461 1.00 49.15  ? 86  TYR M N     1 
ATOM   24328 C  CA    . TYR M  3  70  ? 144.982 127.198 205.602 1.00 49.15  ? 86  TYR M CA    1 
ATOM   24329 C  C     . TYR M  3  70  ? 145.367 127.483 204.158 1.00 49.15  ? 86  TYR M C     1 
ATOM   24330 O  O     . TYR M  3  70  ? 145.259 128.610 203.676 1.00 49.15  ? 86  TYR M O     1 
ATOM   24331 C  CB    . TYR M  3  70  ? 143.548 126.679 205.602 1.00 49.15  ? 86  TYR M CB    1 
ATOM   24332 C  CG    . TYR M  3  70  ? 143.062 126.168 206.920 1.00 49.15  ? 86  TYR M CG    1 
ATOM   24333 C  CD1   . TYR M  3  70  ? 143.567 124.999 207.456 1.00 49.15  ? 86  TYR M CD1   1 
ATOM   24334 C  CD2   . TYR M  3  70  ? 142.082 126.845 207.622 1.00 49.15  ? 86  TYR M CD2   1 
ATOM   24335 C  CE1   . TYR M  3  70  ? 143.116 124.524 208.658 1.00 49.15  ? 86  TYR M CE1   1 
ATOM   24336 C  CE2   . TYR M  3  70  ? 141.627 126.380 208.825 1.00 49.15  ? 86  TYR M CE2   1 
ATOM   24337 C  CZ    . TYR M  3  70  ? 142.146 125.221 209.338 1.00 49.15  ? 86  TYR M CZ    1 
ATOM   24338 O  OH    . TYR M  3  70  ? 141.689 124.755 210.542 1.00 49.15  ? 86  TYR M OH    1 
ATOM   24339 N  N     . ILE M  3  71  ? 145.812 126.431 203.475 1.00 46.80  ? 87  ILE M N     1 
ATOM   24340 C  CA    . ILE M  3  71  ? 145.719 126.307 202.025 1.00 46.80  ? 87  ILE M CA    1 
ATOM   24341 C  C     . ILE M  3  71  ? 144.694 125.225 201.728 1.00 46.80  ? 87  ILE M C     1 
ATOM   24342 O  O     . ILE M  3  71  ? 144.799 124.107 202.241 1.00 46.80  ? 87  ILE M O     1 
ATOM   24343 C  CB    . ILE M  3  71  ? 147.077 125.987 201.376 1.00 46.80  ? 87  ILE M CB    1 
ATOM   24344 C  CG1   . ILE M  3  71  ? 147.962 127.228 201.345 1.00 46.80  ? 87  ILE M CG1   1 
ATOM   24345 C  CG2   . ILE M  3  71  ? 146.908 125.422 199.979 1.00 46.80  ? 87  ILE M CG2   1 
ATOM   24346 C  CD1   . ILE M  3  71  ? 149.354 126.968 200.844 1.00 46.80  ? 87  ILE M CD1   1 
ATOM   24347 N  N     . THR M  3  72  ? 143.693 125.562 200.922 1.00 45.82  ? 88  THR M N     1 
ATOM   24348 C  CA    . THR M  3  72  ? 142.568 124.683 200.647 1.00 45.82  ? 88  THR M CA    1 
ATOM   24349 C  C     . THR M  3  72  ? 142.501 124.394 199.157 1.00 45.82  ? 88  THR M C     1 
ATOM   24350 O  O     . THR M  3  72  ? 142.452 125.320 198.347 1.00 45.82  ? 88  THR M O     1 
ATOM   24351 C  CB    . THR M  3  72  ? 141.260 125.320 201.116 1.00 45.82  ? 88  THR M CB    1 
ATOM   24352 O  OG1   . THR M  3  72  ? 141.420 125.795 202.456 1.00 45.82  ? 88  THR M OG1   1 
ATOM   24353 C  CG2   . THR M  3  72  ? 140.136 124.307 201.086 1.00 45.82  ? 88  THR M CG2   1 
ATOM   24354 N  N     . LEU M  3  73  ? 142.498 123.115 198.803 1.00 45.06  ? 89  LEU M N     1 
ATOM   24355 C  CA    . LEU M  3  73  ? 142.372 122.660 197.424 1.00 45.06  ? 89  LEU M CA    1 
ATOM   24356 C  C     . LEU M  3  73  ? 140.993 122.046 197.264 1.00 45.06  ? 89  LEU M C     1 
ATOM   24357 O  O     . LEU M  3  73  ? 140.648 121.109 197.984 1.00 45.06  ? 89  LEU M O     1 
ATOM   24358 C  CB    . LEU M  3  73  ? 143.455 121.640 197.080 1.00 45.06  ? 89  LEU M CB    1 
ATOM   24359 C  CG    . LEU M  3  73  ? 144.905 122.116 197.017 1.00 45.06  ? 89  LEU M CG    1 
ATOM   24360 C  CD1   . LEU M  3  73  ? 145.606 121.895 198.329 1.00 45.06  ? 89  LEU M CD1   1 
ATOM   24361 C  CD2   . LEU M  3  73  ? 145.634 121.390 195.928 1.00 45.06  ? 89  LEU M CD2   1 
ATOM   24362 N  N     . LYS M  3  74  ? 140.212 122.562 196.323 1.00 46.29  ? 90  LYS M N     1 
ATOM   24363 C  CA    . LYS M  3  74  ? 138.797 122.238 196.225 1.00 46.29  ? 90  LYS M CA    1 
ATOM   24364 C  C     . LYS M  3  74  ? 138.447 121.752 194.828 1.00 46.29  ? 90  LYS M C     1 
ATOM   24365 O  O     . LYS M  3  74  ? 138.945 122.287 193.836 1.00 46.29  ? 90  LYS M O     1 
ATOM   24366 C  CB    . LYS M  3  74  ? 137.950 123.459 196.565 1.00 46.29  ? 90  LYS M CB    1 
ATOM   24367 C  CG    . LYS M  3  74  ? 136.678 123.156 197.300 1.00 46.29  ? 90  LYS M CG    1 
ATOM   24368 C  CD    . LYS M  3  74  ? 135.763 124.357 197.286 1.00 46.29  ? 90  LYS M CD    1 
ATOM   24369 C  CE    . LYS M  3  74  ? 134.679 124.233 198.340 1.00 46.29  ? 90  LYS M CE    1 
ATOM   24370 N  NZ    . LYS M  3  74  ? 133.570 125.202 198.115 1.00 46.29  ? 90  LYS M NZ    1 
ATOM   24371 N  N     . ALA M  3  75  ? 137.574 120.753 194.754 1.00 46.91  ? 91  ALA M N     1 
ATOM   24372 C  CA    . ALA M  3  75  ? 137.032 120.267 193.494 1.00 46.91  ? 91  ALA M CA    1 
ATOM   24373 C  C     . ALA M  3  75  ? 135.521 120.152 193.598 1.00 46.91  ? 91  ALA M C     1 
ATOM   24374 O  O     . ALA M  3  75  ? 135.002 119.655 194.598 1.00 46.91  ? 91  ALA M O     1 
ATOM   24375 C  CB    . ALA M  3  75  ? 137.623 118.917 193.121 1.00 46.91  ? 91  ALA M CB    1 
ATOM   24376 N  N     . THR M  3  76  ? 134.818 120.604 192.564 1.00 46.76  ? 92  THR M N     1 
ATOM   24377 C  CA    . THR M  3  76  ? 133.361 120.568 192.510 1.00 46.76  ? 92  THR M CA    1 
ATOM   24378 C  C     . THR M  3  76  ? 132.934 119.812 191.262 1.00 46.76  ? 92  THR M C     1 
ATOM   24379 O  O     . THR M  3  76  ? 133.338 120.173 190.158 1.00 46.76  ? 92  THR M O     1 
ATOM   24380 C  CB    . THR M  3  76  ? 132.783 121.981 192.496 1.00 46.76  ? 92  THR M CB    1 
ATOM   24381 O  OG1   . THR M  3  76  ? 133.451 122.772 193.481 1.00 46.76  ? 92  THR M OG1   1 
ATOM   24382 C  CG2   . THR M  3  76  ? 131.313 121.956 192.810 1.00 46.76  ? 92  THR M CG2   1 
ATOM   24383 N  N     . PHE M  3  77  ? 132.105 118.784 191.428 1.00 47.16  ? 93  PHE M N     1 
ATOM   24384 C  CA    . PHE M  3  77  ? 131.905 117.824 190.350 1.00 47.16  ? 93  PHE M CA    1 
ATOM   24385 C  C     . PHE M  3  77  ? 130.548 117.150 190.487 1.00 47.16  ? 93  PHE M C     1 
ATOM   24386 O  O     . PHE M  3  77  ? 129.850 117.311 191.486 1.00 47.16  ? 93  PHE M O     1 
ATOM   24387 C  CB    . PHE M  3  77  ? 133.031 116.784 190.329 1.00 47.16  ? 93  PHE M CB    1 
ATOM   24388 C  CG    . PHE M  3  77  ? 133.309 116.135 191.663 1.00 47.16  ? 93  PHE M CG    1 
ATOM   24389 C  CD1   . PHE M  3  77  ? 134.231 116.679 192.538 1.00 47.16  ? 93  PHE M CD1   1 
ATOM   24390 C  CD2   . PHE M  3  77  ? 132.680 114.959 192.019 1.00 47.16  ? 93  PHE M CD2   1 
ATOM   24391 C  CE1   . PHE M  3  77  ? 134.487 116.082 193.747 1.00 47.16  ? 93  PHE M CE1   1 
ATOM   24392 C  CE2   . PHE M  3  77  ? 132.935 114.359 193.224 1.00 47.16  ? 93  PHE M CE2   1 
ATOM   24393 C  CZ    . PHE M  3  77  ? 133.841 114.920 194.088 1.00 47.16  ? 93  PHE M CZ    1 
ATOM   24394 N  N     . LEU M  3  78  ? 130.187 116.386 189.456 1.00 52.20  ? 94  LEU M N     1 
ATOM   24395 C  CA    . LEU M  3  78  ? 128.996 115.548 189.476 1.00 52.20  ? 94  LEU M CA    1 
ATOM   24396 C  C     . LEU M  3  78  ? 129.279 114.243 190.209 1.00 52.20  ? 94  LEU M C     1 
ATOM   24397 O  O     . LEU M  3  78  ? 130.405 113.743 190.203 1.00 52.20  ? 94  LEU M O     1 
ATOM   24398 C  CB    . LEU M  3  78  ? 128.519 115.248 188.057 1.00 52.20  ? 94  LEU M CB    1 
ATOM   24399 C  CG    . LEU M  3  78  ? 128.096 116.408 187.156 1.00 52.20  ? 94  LEU M CG    1 
ATOM   24400 C  CD1   . LEU M  3  78  ? 128.151 115.979 185.717 1.00 52.20  ? 94  LEU M CD1   1 
ATOM   24401 C  CD2   . LEU M  3  78  ? 126.708 116.869 187.494 1.00 52.20  ? 94  LEU M CD2   1 
ATOM   24402 N  N     . LYS M  3  79  ? 128.223 113.660 190.786 1.00 58.60  ? 95  LYS M N     1 
ATOM   24403 C  CA    . LYS M  3  79  ? 128.374 112.747 191.921 1.00 58.60  ? 95  LYS M CA    1 
ATOM   24404 C  C     . LYS M  3  79  ? 129.030 111.416 191.564 1.00 58.60  ? 95  LYS M C     1 
ATOM   24405 O  O     . LYS M  3  79  ? 129.773 110.868 192.383 1.00 58.60  ? 95  LYS M O     1 
ATOM   24406 C  CB    . LYS M  3  79  ? 127.015 112.488 192.563 1.00 58.60  ? 95  LYS M CB    1 
ATOM   24407 C  CG    . LYS M  3  79  ? 127.084 111.990 193.991 1.00 58.60  ? 95  LYS M CG    1 
ATOM   24408 C  CD    . LYS M  3  79  ? 125.774 111.363 194.411 1.00 58.60  ? 95  LYS M CD    1 
ATOM   24409 C  CE    . LYS M  3  79  ? 125.544 111.482 195.902 1.00 58.60  ? 95  LYS M CE    1 
ATOM   24410 N  NZ    . LYS M  3  79  ? 126.516 110.686 196.683 1.00 58.60  ? 95  LYS M NZ    1 
ATOM   24411 N  N     . ASP M  3  80  ? 128.789 110.877 190.370 1.00 64.99  ? 96  ASP M N     1 
ATOM   24412 C  CA    . ASP M  3  80  ? 129.233 109.525 190.042 1.00 64.99  ? 96  ASP M CA    1 
ATOM   24413 C  C     . ASP M  3  80  ? 130.637 109.468 189.449 1.00 64.99  ? 96  ASP M C     1 
ATOM   24414 O  O     . ASP M  3  80  ? 130.956 108.508 188.741 1.00 64.99  ? 96  ASP M O     1 
ATOM   24415 C  CB    . ASP M  3  80  ? 128.247 108.862 189.082 1.00 64.99  ? 96  ASP M CB    1 
ATOM   24416 C  CG    . ASP M  3  80  ? 126.961 108.457 189.760 1.00 64.99  ? 96  ASP M CG    1 
ATOM   24417 O  OD1   . ASP M  3  80  ? 127.000 108.136 190.965 1.00 64.99  ? 96  ASP M OD1   1 
ATOM   24418 O  OD2   . ASP M  3  80  ? 125.908 108.461 189.092 1.00 64.99  ? 96  ASP M OD2   1 
ATOM   24419 N  N     . ASP M  3  81  ? 131.484 110.455 189.725 1.00 60.47  ? 97  ASP M N     1 
ATOM   24420 C  CA    . ASP M  3  81  ? 132.832 110.500 189.177 1.00 60.47  ? 97  ASP M CA    1 
ATOM   24421 C  C     . ASP M  3  81  ? 133.872 110.640 190.278 1.00 60.47  ? 97  ASP M C     1 
ATOM   24422 O  O     . ASP M  3  81  ? 134.889 111.299 190.082 1.00 60.47  ? 97  ASP M O     1 
ATOM   24423 C  CB    . ASP M  3  81  ? 132.973 111.646 188.177 1.00 60.47  ? 97  ASP M CB    1 
ATOM   24424 C  CG    . ASP M  3  81  ? 132.492 111.280 186.795 1.00 60.47  ? 97  ASP M CG    1 
ATOM   24425 O  OD1   . ASP M  3  81  ? 133.070 110.356 186.191 1.00 60.47  ? 97  ASP M OD1   1 
ATOM   24426 O  OD2   . ASP M  3  81  ? 131.539 111.917 186.306 1.00 60.47  ? 97  ASP M OD2   1 
ATOM   24427 N  N     . LEU M  3  82  ? 133.632 110.022 191.433 1.00 57.15  ? 98  LEU M N     1 
ATOM   24428 C  CA    . LEU M  3  82  ? 134.488 110.243 192.598 1.00 57.15  ? 98  LEU M CA    1 
ATOM   24429 C  C     . LEU M  3  82  ? 135.941 109.767 192.473 1.00 57.15  ? 98  LEU M C     1 
ATOM   24430 O  O     . LEU M  3  82  ? 136.822 110.513 192.931 1.00 57.15  ? 98  LEU M O     1 
ATOM   24431 C  CB    . LEU M  3  82  ? 133.821 109.629 193.839 1.00 57.15  ? 98  LEU M CB    1 
ATOM   24432 C  CG    . LEU M  3  82  ? 134.514 109.771 195.196 1.00 57.15  ? 98  LEU M CG    1 
ATOM   24433 C  CD1   . LEU M  3  82  ? 134.607 111.220 195.612 1.00 57.15  ? 98  LEU M CD1   1 
ATOM   24434 C  CD2   . LEU M  3  82  ? 133.789 108.967 196.247 1.00 57.15  ? 98  LEU M CD2   1 
ATOM   24435 N  N     . PRO M  3  83  ? 136.284 108.592 191.904 1.00 55.79  ? 99  PRO M N     1 
ATOM   24436 C  CA    . PRO M  3  83  ? 137.710 108.220 191.862 1.00 55.79  ? 99  PRO M CA    1 
ATOM   24437 C  C     . PRO M  3  83  ? 138.574 109.057 190.931 1.00 55.79  ? 99  PRO M C     1 
ATOM   24438 O  O     . PRO M  3  83  ? 139.799 109.015 191.073 1.00 55.79  ? 99  PRO M O     1 
ATOM   24439 C  CB    . PRO M  3  83  ? 137.677 106.759 191.402 1.00 55.79  ? 99  PRO M CB    1 
ATOM   24440 C  CG    . PRO M  3  83  ? 136.421 106.631 190.699 1.00 55.79  ? 99  PRO M CG    1 
ATOM   24441 C  CD    . PRO M  3  83  ? 135.476 107.419 191.514 1.00 55.79  ? 99  PRO M CD    1 
ATOM   24442 N  N     . TYR M  3  84  ? 137.997 109.805 189.990 1.00 51.49  ? 100 TYR M N     1 
ATOM   24443 C  CA    . TYR M  3  84  ? 138.822 110.645 189.129 1.00 51.49  ? 100 TYR M CA    1 
ATOM   24444 C  C     . TYR M  3  84  ? 139.386 111.836 189.889 1.00 51.49  ? 100 TYR M C     1 
ATOM   24445 O  O     . TYR M  3  84  ? 140.500 112.280 189.601 1.00 51.49  ? 100 TYR M O     1 
ATOM   24446 C  CB    . TYR M  3  84  ? 138.017 111.124 187.918 1.00 51.49  ? 100 TYR M CB    1 
ATOM   24447 C  CG    . TYR M  3  84  ? 138.794 112.005 186.958 1.00 51.49  ? 100 TYR M CG    1 
ATOM   24448 C  CD1   . TYR M  3  84  ? 139.604 111.449 185.982 1.00 51.49  ? 100 TYR M CD1   1 
ATOM   24449 C  CD2   . TYR M  3  84  ? 138.712 113.393 187.025 1.00 51.49  ? 100 TYR M CD2   1 
ATOM   24450 C  CE1   . TYR M  3  84  ? 140.314 112.243 185.111 1.00 51.49  ? 100 TYR M CE1   1 
ATOM   24451 C  CE2   . TYR M  3  84  ? 139.424 114.190 186.166 1.00 51.49  ? 100 TYR M CE2   1 
ATOM   24452 C  CZ    . TYR M  3  84  ? 140.219 113.610 185.209 1.00 51.49  ? 100 TYR M CZ    1 
ATOM   24453 O  OH    . TYR M  3  84  ? 140.927 114.406 184.344 1.00 51.49  ? 100 TYR M OH    1 
ATOM   24454 N  N     . TYR M  3  85  ? 138.640 112.365 190.852 1.00 49.47  ? 101 TYR M N     1 
ATOM   24455 C  CA    . TYR M  3  85  ? 139.020 113.600 191.517 1.00 49.47  ? 101 TYR M CA    1 
ATOM   24456 C  C     . TYR M  3  85  ? 139.804 113.368 192.794 1.00 49.47  ? 101 TYR M C     1 
ATOM   24457 O  O     . TYR M  3  85  ? 140.442 114.300 193.284 1.00 49.47  ? 101 TYR M O     1 
ATOM   24458 C  CB    . TYR M  3  85  ? 137.778 114.441 191.816 1.00 49.47  ? 101 TYR M CB    1 
ATOM   24459 C  CG    . TYR M  3  85  ? 137.086 114.935 190.575 1.00 49.47  ? 101 TYR M CG    1 
ATOM   24460 C  CD1   . TYR M  3  85  ? 136.106 114.180 189.962 1.00 49.47  ? 101 TYR M CD1   1 
ATOM   24461 C  CD2   . TYR M  3  85  ? 137.423 116.149 190.009 1.00 49.47  ? 101 TYR M CD2   1 
ATOM   24462 C  CE1   . TYR M  3  85  ? 135.481 114.609 188.826 1.00 49.47  ? 101 TYR M CE1   1 
ATOM   24463 C  CE2   . TYR M  3  85  ? 136.799 116.595 188.872 1.00 49.47  ? 101 TYR M CE2   1 
ATOM   24464 C  CZ    . TYR M  3  85  ? 135.828 115.818 188.287 1.00 49.47  ? 101 TYR M CZ    1 
ATOM   24465 O  OH    . TYR M  3  85  ? 135.197 116.252 187.153 1.00 49.47  ? 101 TYR M OH    1 
ATOM   24466 N  N     . VAL M  3  86  ? 139.764 112.160 193.351 1.00 52.82  ? 102 VAL M N     1 
ATOM   24467 C  CA    . VAL M  3  86  ? 140.684 111.824 194.428 1.00 52.82  ? 102 VAL M CA    1 
ATOM   24468 C  C     . VAL M  3  86  ? 142.099 111.713 193.884 1.00 52.82  ? 102 VAL M C     1 
ATOM   24469 O  O     . VAL M  3  86  ? 143.051 112.223 194.482 1.00 52.82  ? 102 VAL M O     1 
ATOM   24470 C  CB    . VAL M  3  86  ? 140.237 110.529 195.130 1.00 52.82  ? 102 VAL M CB    1 
ATOM   24471 C  CG1   . VAL M  3  86  ? 141.229 110.121 196.193 1.00 52.82  ? 102 VAL M CG1   1 
ATOM   24472 C  CG2   . VAL M  3  86  ? 138.875 110.710 195.740 1.00 52.82  ? 102 VAL M CG2   1 
ATOM   24473 N  N     . ASN M  3  87  ? 142.253 111.074 192.723 1.00 51.70  ? 103 ASN M N     1 
ATOM   24474 C  CA    . ASN M  3  87  ? 143.571 110.921 192.122 1.00 51.70  ? 103 ASN M CA    1 
ATOM   24475 C  C     . ASN M  3  87  ? 144.111 112.239 191.592 1.00 51.70  ? 103 ASN M C     1 
ATOM   24476 O  O     . ASN M  3  87  ? 145.327 112.432 191.557 1.00 51.70  ? 103 ASN M O     1 
ATOM   24477 C  CB    . ASN M  3  87  ? 143.520 109.895 190.997 1.00 51.70  ? 103 ASN M CB    1 
ATOM   24478 C  CG    . ASN M  3  87  ? 143.035 108.552 191.463 1.00 51.70  ? 103 ASN M CG    1 
ATOM   24479 O  OD1   . ASN M  3  87  ? 143.179 108.199 192.626 1.00 51.70  ? 103 ASN M OD1   1 
ATOM   24480 N  ND2   . ASN M  3  87  ? 142.460 107.786 190.553 1.00 51.70  ? 103 ASN M ND2   1 
ATOM   24481 N  N     . ALA M  3  88  ? 143.236 113.153 191.181 1.00 49.94  ? 104 ALA M N     1 
ATOM   24482 C  CA    . ALA M  3  88  ? 143.697 114.410 190.610 1.00 49.94  ? 104 ALA M CA    1 
ATOM   24483 C  C     . ALA M  3  88  ? 144.219 115.358 191.679 1.00 49.94  ? 104 ALA M C     1 
ATOM   24484 O  O     . ALA M  3  88  ? 145.189 116.084 191.445 1.00 49.94  ? 104 ALA M O     1 
ATOM   24485 C  CB    . ALA M  3  88  ? 142.571 115.067 189.818 1.00 49.94  ? 104 ALA M CB    1 
ATOM   24486 N  N     . LEU M  3  89  ? 143.590 115.371 192.852 1.00 48.06  ? 105 LEU M N     1 
ATOM   24487 C  CA    . LEU M  3  89  ? 144.064 116.200 193.950 1.00 48.06  ? 105 LEU M CA    1 
ATOM   24488 C  C     . LEU M  3  89  ? 145.253 115.589 194.667 1.00 48.06  ? 105 LEU M C     1 
ATOM   24489 O  O     . LEU M  3  89  ? 146.012 116.319 195.304 1.00 48.06  ? 105 LEU M O     1 
ATOM   24490 C  CB    . LEU M  3  89  ? 142.943 116.445 194.958 1.00 48.06  ? 105 LEU M CB    1 
ATOM   24491 C  CG    . LEU M  3  89  ? 141.875 117.457 194.568 1.00 48.06  ? 105 LEU M CG    1 
ATOM   24492 C  CD1   . LEU M  3  89  ? 140.816 117.513 195.634 1.00 48.06  ? 105 LEU M CD1   1 
ATOM   24493 C  CD2   . LEU M  3  89  ? 142.506 118.800 194.386 1.00 48.06  ? 105 LEU M CD2   1 
ATOM   24494 N  N     . ALA M  3  90  ? 145.423 114.272 194.588 1.00 53.11  ? 106 ALA M N     1 
ATOM   24495 C  CA    . ALA M  3  90  ? 146.599 113.647 195.175 1.00 53.11  ? 106 ALA M CA    1 
ATOM   24496 C  C     . ALA M  3  90  ? 147.855 113.951 194.371 1.00 53.11  ? 106 ALA M C     1 
ATOM   24497 O  O     . ALA M  3  90  ? 148.940 114.071 194.946 1.00 53.11  ? 106 ALA M O     1 
ATOM   24498 C  CB    . ALA M  3  90  ? 146.393 112.141 195.281 1.00 53.11  ? 106 ALA M CB    1 
ATOM   24499 N  N     . ASP M  3  91  ? 147.728 114.088 193.051 1.00 54.52  ? 107 ASP M N     1 
ATOM   24500 C  CA    . ASP M  3  91  ? 148.887 114.350 192.211 1.00 54.52  ? 107 ASP M CA    1 
ATOM   24501 C  C     . ASP M  3  91  ? 149.396 115.772 192.351 1.00 54.52  ? 107 ASP M C     1 
ATOM   24502 O  O     . ASP M  3  91  ? 150.539 116.042 191.979 1.00 54.52  ? 107 ASP M O     1 
ATOM   24503 C  CB    . ASP M  3  91  ? 148.552 114.079 190.750 1.00 54.52  ? 107 ASP M CB    1 
ATOM   24504 C  CG    . ASP M  3  91  ? 148.230 112.632 190.493 1.00 54.52  ? 107 ASP M CG    1 
ATOM   24505 O  OD1   . ASP M  3  91  ? 148.697 111.774 191.270 1.00 54.52  ? 107 ASP M OD1   1 
ATOM   24506 O  OD2   . ASP M  3  91  ? 147.510 112.346 189.515 1.00 54.52  ? 107 ASP M OD2   1 
ATOM   24507 N  N     . VAL M  3  92  ? 148.576 116.687 192.864 1.00 51.38  ? 108 VAL M N     1 
ATOM   24508 C  CA    . VAL M  3  92  ? 149.038 118.053 193.068 1.00 51.38  ? 108 VAL M CA    1 
ATOM   24509 C  C     . VAL M  3  92  ? 149.968 118.125 194.270 1.00 51.38  ? 108 VAL M C     1 
ATOM   24510 O  O     . VAL M  3  92  ? 151.040 118.734 194.205 1.00 51.38  ? 108 VAL M O     1 
ATOM   24511 C  CB    . VAL M  3  92  ? 147.836 119.000 193.207 1.00 51.38  ? 108 VAL M CB    1 
ATOM   24512 C  CG1   . VAL M  3  92  ? 148.298 120.405 193.493 1.00 51.38  ? 108 VAL M CG1   1 
ATOM   24513 C  CG2   . VAL M  3  92  ? 147.021 118.975 191.947 1.00 51.38  ? 108 VAL M CG2   1 
ATOM   24514 N  N     . LEU M  3  93  ? 149.595 117.477 195.373 1.00 50.75  ? 109 LEU M N     1 
ATOM   24515 C  CA    . LEU M  3  93  ? 150.433 117.483 196.563 1.00 50.75  ? 109 LEU M CA    1 
ATOM   24516 C  C     . LEU M  3  93  ? 151.675 116.621 196.420 1.00 50.75  ? 109 LEU M C     1 
ATOM   24517 O  O     . LEU M  3  93  ? 152.599 116.763 197.225 1.00 50.75  ? 109 LEU M O     1 
ATOM   24518 C  CB    . LEU M  3  93  ? 149.642 116.999 197.775 1.00 50.75  ? 109 LEU M CB    1 
ATOM   24519 C  CG    . LEU M  3  93  ? 148.210 117.472 197.984 1.00 50.75  ? 109 LEU M CG    1 
ATOM   24520 C  CD1   . LEU M  3  93  ? 147.616 116.753 199.167 1.00 50.75  ? 109 LEU M CD1   1 
ATOM   24521 C  CD2   . LEU M  3  93  ? 148.166 118.956 198.201 1.00 50.75  ? 109 LEU M CD2   1 
ATOM   24522 N  N     . TYR M  3  94  ? 151.727 115.745 195.426 1.00 56.29  ? 110 TYR M N     1 
ATOM   24523 C  CA    . TYR M  3  94  ? 152.793 114.762 195.296 1.00 56.29  ? 110 TYR M CA    1 
ATOM   24524 C  C     . TYR M  3  94  ? 153.746 115.025 194.139 1.00 56.29  ? 110 TYR M C     1 
ATOM   24525 O  O     . TYR M  3  94  ? 154.941 114.767 194.271 1.00 56.29  ? 110 TYR M O     1 
ATOM   24526 C  CB    . TYR M  3  94  ? 152.180 113.367 195.141 1.00 56.29  ? 110 TYR M CB    1 
ATOM   24527 C  CG    . TYR M  3  94  ? 153.133 112.239 195.417 1.00 56.29  ? 110 TYR M CG    1 
ATOM   24528 C  CD1   . TYR M  3  94  ? 153.496 111.915 196.712 1.00 56.29  ? 110 TYR M CD1   1 
ATOM   24529 C  CD2   . TYR M  3  94  ? 153.671 111.496 194.381 1.00 56.29  ? 110 TYR M CD2   1 
ATOM   24530 C  CE1   . TYR M  3  94  ? 154.374 110.885 196.966 1.00 56.29  ? 110 TYR M CE1   1 
ATOM   24531 C  CE2   . TYR M  3  94  ? 154.545 110.468 194.623 1.00 56.29  ? 110 TYR M CE2   1 
ATOM   24532 C  CZ    . TYR M  3  94  ? 154.892 110.165 195.916 1.00 56.29  ? 110 TYR M CZ    1 
ATOM   24533 O  OH    . TYR M  3  94  ? 155.764 109.134 196.158 1.00 56.29  ? 110 TYR M OH    1 
ATOM   24534 N  N     . LYS M  3  95  ? 153.265 115.558 193.009 1.00 55.19  ? 111 LYS M N     1 
ATOM   24535 C  CA    . LYS M  3  95  ? 154.025 115.472 191.768 1.00 55.19  ? 111 LYS M CA    1 
ATOM   24536 C  C     . LYS M  3  95  ? 154.030 116.763 190.961 1.00 55.19  ? 111 LYS M C     1 
ATOM   24537 O  O     . LYS M  3  95  ? 154.107 116.712 189.732 1.00 55.19  ? 111 LYS M O     1 
ATOM   24538 C  CB    . LYS M  3  95  ? 153.478 114.366 190.873 1.00 55.19  ? 111 LYS M CB    1 
ATOM   24539 C  CG    . LYS M  3  95  ? 154.027 112.999 191.156 1.00 55.19  ? 111 LYS M CG    1 
ATOM   24540 C  CD    . LYS M  3  95  ? 153.528 111.996 190.142 1.00 55.19  ? 111 LYS M CD    1 
ATOM   24541 C  CE    . LYS M  3  95  ? 152.016 111.944 190.104 1.00 55.19  ? 111 LYS M CE    1 
ATOM   24542 N  NZ    . LYS M  3  95  ? 151.532 110.874 189.192 1.00 55.19  ? 111 LYS M NZ    1 
ATOM   24543 N  N     . THR M  3  96  ? 153.962 117.921 191.606 1.00 51.78  ? 112 THR M N     1 
ATOM   24544 C  CA    . THR M  3  96  ? 154.023 119.174 190.863 1.00 51.78  ? 112 THR M CA    1 
ATOM   24545 C  C     . THR M  3  96  ? 155.445 119.421 190.371 1.00 51.78  ? 112 THR M C     1 
ATOM   24546 O  O     . THR M  3  96  ? 156.419 119.137 191.071 1.00 51.78  ? 112 THR M O     1 
ATOM   24547 C  CB    . THR M  3  96  ? 153.538 120.331 191.731 1.00 51.78  ? 112 THR M CB    1 
ATOM   24548 O  OG1   . THR M  3  96  ? 152.394 119.906 192.477 1.00 51.78  ? 112 THR M OG1   1 
ATOM   24549 C  CG2   . THR M  3  96  ? 153.140 121.509 190.878 1.00 51.78  ? 112 THR M CG2   1 
ATOM   24550 N  N     . ALA M  3  97  ? 155.559 119.946 189.149 1.00 52.23  ? 113 ALA M N     1 
ATOM   24551 C  CA    . ALA M  3  97  ? 156.831 119.930 188.437 1.00 52.23  ? 113 ALA M CA    1 
ATOM   24552 C  C     . ALA M  3  97  ? 157.771 121.044 188.883 1.00 52.23  ? 113 ALA M C     1 
ATOM   24553 O  O     . ALA M  3  97  ? 158.982 120.819 188.968 1.00 52.23  ? 113 ALA M O     1 
ATOM   24554 C  CB    . ALA M  3  97  ? 156.583 120.016 186.934 1.00 52.23  ? 113 ALA M CB    1 
ATOM   24555 N  N     . PHE M  3  98  ? 157.230 122.239 189.152 1.00 50.00  ? 114 PHE M N     1 
ATOM   24556 C  CA    . PHE M  3  98  ? 157.973 123.438 189.568 1.00 50.00  ? 114 PHE M CA    1 
ATOM   24557 C  C     . PHE M  3  98  ? 159.053 123.819 188.552 1.00 50.00  ? 114 PHE M C     1 
ATOM   24558 O  O     . PHE M  3  98  ? 160.244 123.851 188.852 1.00 50.00  ? 114 PHE M O     1 
ATOM   24559 C  CB    . PHE M  3  98  ? 158.579 123.275 190.968 1.00 50.00  ? 114 PHE M CB    1 
ATOM   24560 C  CG    . PHE M  3  98  ? 157.570 123.231 192.072 1.00 50.00  ? 114 PHE M CG    1 
ATOM   24561 C  CD1   . PHE M  3  98  ? 156.832 124.351 192.399 1.00 50.00  ? 114 PHE M CD1   1 
ATOM   24562 C  CD2   . PHE M  3  98  ? 157.376 122.073 192.802 1.00 50.00  ? 114 PHE M CD2   1 
ATOM   24563 C  CE1   . PHE M  3  98  ? 155.910 124.311 193.420 1.00 50.00  ? 114 PHE M CE1   1 
ATOM   24564 C  CE2   . PHE M  3  98  ? 156.455 122.033 193.825 1.00 50.00  ? 114 PHE M CE2   1 
ATOM   24565 C  CZ    . PHE M  3  98  ? 155.725 123.153 194.131 1.00 50.00  ? 114 PHE M CZ    1 
ATOM   24566 N  N     . LYS M  3  99  ? 158.623 124.113 187.378 1.00 52.14  ? 115 LYS M N     1 
ATOM   24567 C  CA    . LYS M  3  99  ? 159.522 124.456 186.287 1.00 52.14  ? 115 LYS M CA    1 
ATOM   24568 C  C     . LYS M  3  99  ? 159.832 125.950 186.293 1.00 52.14  ? 115 LYS M C     1 
ATOM   24569 O  O     . LYS M  3  99  ? 159.000 126.756 186.710 1.00 52.14  ? 115 LYS M O     1 
ATOM   24570 C  CB    . LYS M  3  99  ? 158.902 124.055 184.954 1.00 52.14  ? 115 LYS M CB    1 
ATOM   24571 C  CG    . LYS M  3  99  ? 159.049 122.577 184.658 1.00 52.14  ? 115 LYS M CG    1 
ATOM   24572 C  CD    . LYS M  3  99  ? 158.741 122.265 183.215 1.00 52.14  ? 115 LYS M CD    1 
ATOM   24573 C  CE    . LYS M  3  99  ? 157.250 122.307 182.953 1.00 52.14  ? 115 LYS M CE    1 
ATOM   24574 N  NZ    . LYS M  3  99  ? 156.535 121.217 183.661 1.00 52.14  ? 115 LYS M NZ    1 
ATOM   24575 N  N     . PRO M  3  100 ? 161.032 126.348 185.853 1.00 49.28  ? 116 PRO M N     1 
ATOM   24576 C  CA    . PRO M  3  100 ? 161.416 127.762 185.974 1.00 49.28  ? 116 PRO M CA    1 
ATOM   24577 C  C     . PRO M  3  100 ? 160.676 128.696 185.040 1.00 49.28  ? 116 PRO M C     1 
ATOM   24578 O  O     . PRO M  3  100 ? 160.535 129.878 185.366 1.00 49.28  ? 116 PRO M O     1 
ATOM   24579 C  CB    . PRO M  3  100 ? 162.917 127.741 185.667 1.00 49.28  ? 116 PRO M CB    1 
ATOM   24580 C  CG    . PRO M  3  100 ? 163.334 126.358 185.927 1.00 49.28  ? 116 PRO M CG    1 
ATOM   24581 C  CD    . PRO M  3  100 ? 162.191 125.509 185.518 1.00 49.28  ? 116 PRO M CD    1 
ATOM   24582 N  N     . HIS M  3  101 ? 160.201 128.223 183.892 1.00 49.21  ? 117 HIS M N     1 
ATOM   24583 C  CA    . HIS M  3  101 ? 159.452 129.102 183.008 1.00 49.21  ? 117 HIS M CA    1 
ATOM   24584 C  C     . HIS M  3  101 ? 158.000 129.240 183.426 1.00 49.21  ? 117 HIS M C     1 
ATOM   24585 O  O     . HIS M  3  101 ? 157.329 130.171 182.980 1.00 49.21  ? 117 HIS M O     1 
ATOM   24586 C  CB    . HIS M  3  101 ? 159.535 128.613 181.562 1.00 49.21  ? 117 HIS M CB    1 
ATOM   24587 C  CG    . HIS M  3  101 ? 158.808 127.332 181.304 1.00 49.21  ? 117 HIS M CG    1 
ATOM   24588 N  ND1   . HIS M  3  101 ? 159.404 126.100 181.442 1.00 49.21  ? 117 HIS M ND1   1 
ATOM   24589 C  CD2   . HIS M  3  101 ? 157.541 127.091 180.895 1.00 49.21  ? 117 HIS M CD2   1 
ATOM   24590 C  CE1   . HIS M  3  101 ? 158.534 125.155 181.140 1.00 49.21  ? 117 HIS M CE1   1 
ATOM   24591 N  NE2   . HIS M  3  101 ? 157.394 125.730 180.807 1.00 49.21  ? 117 HIS M NE2   1 
ATOM   24592 N  N     . GLU M  3  102 ? 157.502 128.338 184.269 1.00 49.74  ? 118 GLU M N     1 
ATOM   24593 C  CA    . GLU M  3  102 ? 156.142 128.472 184.768 1.00 49.74  ? 118 GLU M CA    1 
ATOM   24594 C  C     . GLU M  3  102 ? 156.043 129.569 185.810 1.00 49.74  ? 118 GLU M C     1 
ATOM   24595 O  O     . GLU M  3  102 ? 154.989 130.197 185.944 1.00 49.74  ? 118 GLU M O     1 
ATOM   24596 C  CB    . GLU M  3  102 ? 155.666 127.151 185.350 1.00 49.74  ? 118 GLU M CB    1 
ATOM   24597 C  CG    . GLU M  3  102 ? 155.692 126.016 184.363 1.00 49.74  ? 118 GLU M CG    1 
ATOM   24598 C  CD    . GLU M  3  102 ? 154.761 124.901 184.751 1.00 49.74  ? 118 GLU M CD    1 
ATOM   24599 O  OE1   . GLU M  3  102 ? 155.126 124.097 185.629 1.00 49.74  ? 118 GLU M OE1   1 
ATOM   24600 O  OE2   . GLU M  3  102 ? 153.656 124.832 184.184 1.00 49.74  ? 118 GLU M OE2   1 
ATOM   24601 N  N     . LEU M  3  103 ? 157.121 129.811 186.554 1.00 46.92  ? 119 LEU M N     1 
ATOM   24602 C  CA    . LEU M  3  103 ? 157.134 130.906 187.512 1.00 46.92  ? 119 LEU M CA    1 
ATOM   24603 C  C     . LEU M  3  103 ? 157.144 132.252 186.805 1.00 46.92  ? 119 LEU M C     1 
ATOM   24604 O  O     . LEU M  3  103 ? 156.429 133.172 187.209 1.00 46.92  ? 119 LEU M O     1 
ATOM   24605 C  CB    . LEU M  3  103 ? 158.340 130.772 188.441 1.00 46.92  ? 119 LEU M CB    1 
ATOM   24606 C  CG    . LEU M  3  103 ? 158.652 131.935 189.384 1.00 46.92  ? 119 LEU M CG    1 
ATOM   24607 C  CD1   . LEU M  3  103 ? 157.618 132.049 190.475 1.00 46.92  ? 119 LEU M CD1   1 
ATOM   24608 C  CD2   . LEU M  3  103 ? 160.023 131.778 189.985 1.00 46.92  ? 119 LEU M CD2   1 
ATOM   24609 N  N     . THR M  3  104 ? 157.920 132.372 185.728 1.00 46.10  ? 120 THR M N     1 
ATOM   24610 C  CA    . THR M  3  104 ? 158.046 133.646 185.026 1.00 46.10  ? 120 THR M CA    1 
ATOM   24611 C  C     . THR M  3  104 ? 156.801 133.962 184.207 1.00 46.10  ? 120 THR M C     1 
ATOM   24612 O  O     . THR M  3  104 ? 156.313 135.097 184.222 1.00 46.10  ? 120 THR M O     1 
ATOM   24613 C  CB    . THR M  3  104 ? 159.289 133.613 184.136 1.00 46.10  ? 120 THR M CB    1 
ATOM   24614 O  OG1   . THR M  3  104 ? 160.456 133.528 184.957 1.00 46.10  ? 120 THR M OG1   1 
ATOM   24615 C  CG2   . THR M  3  104 ? 159.397 134.852 183.281 1.00 46.10  ? 120 THR M CG2   1 
ATOM   24616 N  N     . GLU M  3  105 ? 156.249 132.968 183.516 1.00 48.57  ? 121 GLU M N     1 
ATOM   24617 C  CA    . GLU M  3  105 ? 155.178 133.216 182.562 1.00 48.57  ? 121 GLU M CA    1 
ATOM   24618 C  C     . GLU M  3  105 ? 153.786 133.173 183.173 1.00 48.57  ? 121 GLU M C     1 
ATOM   24619 O  O     . GLU M  3  105 ? 152.898 133.884 182.695 1.00 48.57  ? 121 GLU M O     1 
ATOM   24620 C  CB    . GLU M  3  105 ? 155.260 132.212 181.414 1.00 48.57  ? 121 GLU M CB    1 
ATOM   24621 C  CG    . GLU M  3  105 ? 156.488 132.396 180.548 1.00 48.57  ? 121 GLU M CG    1 
ATOM   24622 C  CD    . GLU M  3  105 ? 156.607 131.352 179.466 1.00 48.57  ? 121 GLU M CD    1 
ATOM   24623 O  OE1   . GLU M  3  105 ? 155.654 130.572 179.287 1.00 48.57  ? 121 GLU M OE1   1 
ATOM   24624 O  OE2   . GLU M  3  105 ? 157.656 131.311 178.793 1.00 48.57  ? 121 GLU M OE2   1 
ATOM   24625 N  N     . SER M  3  106 ? 153.561 132.370 184.210 1.00 45.50  ? 122 SER M N     1 
ATOM   24626 C  CA    . SER M  3  106 ? 152.231 132.236 184.791 1.00 45.50  ? 122 SER M CA    1 
ATOM   24627 C  C     . SER M  3  106 ? 152.147 132.696 186.236 1.00 45.50  ? 122 SER M C     1 
ATOM   24628 O  O     . SER M  3  106 ? 151.234 133.449 186.581 1.00 45.50  ? 122 SER M O     1 
ATOM   24629 C  CB    . SER M  3  106 ? 151.753 130.782 184.694 1.00 45.50  ? 122 SER M CB    1 
ATOM   24630 O  OG    . SER M  3  106 ? 151.439 130.436 183.363 1.00 45.50  ? 122 SER M OG    1 
ATOM   24631 N  N     . VAL M  3  107 ? 153.068 132.263 187.093 1.00 42.89  ? 123 VAL M N     1 
ATOM   24632 C  CA    . VAL M  3  107 ? 152.869 132.384 188.533 1.00 42.89  ? 123 VAL M CA    1 
ATOM   24633 C  C     . VAL M  3  107 ? 153.133 133.809 189.010 1.00 42.89  ? 123 VAL M C     1 
ATOM   24634 O  O     . VAL M  3  107 ? 152.313 134.395 189.722 1.00 42.89  ? 123 VAL M O     1 
ATOM   24635 C  CB    . VAL M  3  107 ? 153.744 131.354 189.273 1.00 42.89  ? 123 VAL M CB    1 
ATOM   24636 C  CG1   . VAL M  3  107 ? 153.820 131.659 190.746 1.00 42.89  ? 123 VAL M CG1   1 
ATOM   24637 C  CG2   . VAL M  3  107 ? 153.196 129.966 189.061 1.00 42.89  ? 123 VAL M CG2   1 
ATOM   24638 N  N     . LEU M  3  108 ? 154.258 134.393 188.620 1.00 42.98  ? 124 LEU M N     1 
ATOM   24639 C  CA    . LEU M  3  108 ? 154.579 135.766 189.011 1.00 42.98  ? 124 LEU M CA    1 
ATOM   24640 C  C     . LEU M  3  108 ? 153.666 136.855 188.436 1.00 42.98  ? 124 LEU M C     1 
ATOM   24641 O  O     . LEU M  3  108 ? 153.407 137.822 189.158 1.00 42.98  ? 124 LEU M O     1 
ATOM   24642 C  CB    . LEU M  3  108 ? 156.031 136.104 188.664 1.00 42.98  ? 124 LEU M CB    1 
ATOM   24643 C  CG    . LEU M  3  108 ? 157.112 135.847 189.704 1.00 42.98  ? 124 LEU M CG    1 
ATOM   24644 C  CD1   . LEU M  3  108 ? 158.422 136.367 189.185 1.00 42.98  ? 124 LEU M CD1   1 
ATOM   24645 C  CD2   . LEU M  3  108 ? 156.767 136.501 191.016 1.00 42.98  ? 124 LEU M CD2   1 
ATOM   24646 N  N     . PRO M  3  109 ? 153.176 136.798 187.182 1.00 41.20  ? 125 PRO M N     1 
ATOM   24647 C  CA    . PRO M  3  109 ? 152.189 137.813 186.781 1.00 41.20  ? 125 PRO M CA    1 
ATOM   24648 C  C     . PRO M  3  109 ? 150.849 137.686 187.479 1.00 41.20  ? 125 PRO M C     1 
ATOM   24649 O  O     . PRO M  3  109 ? 150.151 138.693 187.624 1.00 41.20  ? 125 PRO M O     1 
ATOM   24650 C  CB    . PRO M  3  109 ? 152.054 137.591 185.272 1.00 41.20  ? 125 PRO M CB    1 
ATOM   24651 C  CG    . PRO M  3  109 ? 153.303 137.018 184.884 1.00 41.20  ? 125 PRO M CG    1 
ATOM   24652 C  CD    . PRO M  3  109 ? 153.662 136.099 185.975 1.00 41.20  ? 125 PRO M CD    1 
ATOM   24653 N  N     . ALA M  3  110 ? 150.463 136.486 187.908 1.00 41.02  ? 126 ALA M N     1 
ATOM   24654 C  CA    . ALA M  3  110 ? 149.198 136.326 188.609 1.00 41.02  ? 126 ALA M CA    1 
ATOM   24655 C  C     . ALA M  3  110 ? 149.270 136.842 190.035 1.00 41.02  ? 126 ALA M C     1 
ATOM   24656 O  O     . ALA M  3  110 ? 148.285 137.379 190.543 1.00 41.02  ? 126 ALA M O     1 
ATOM   24657 C  CB    . ALA M  3  110 ? 148.774 134.861 188.604 1.00 41.02  ? 126 ALA M CB    1 
ATOM   24658 N  N     . ALA M  3  111 ? 150.418 136.691 190.691 1.00 41.88  ? 127 ALA M N     1 
ATOM   24659 C  CA    . ALA M  3  111 ? 150.588 137.246 192.026 1.00 41.88  ? 127 ALA M CA    1 
ATOM   24660 C  C     . ALA M  3  111 ? 150.741 138.759 191.992 1.00 41.88  ? 127 ALA M C     1 
ATOM   24661 O  O     . ALA M  3  111 ? 150.377 139.434 192.958 1.00 41.88  ? 127 ALA M O     1 
ATOM   24662 C  CB    . ALA M  3  111 ? 151.791 136.605 192.708 1.00 41.88  ? 127 ALA M CB    1 
ATOM   24663 N  N     . ARG M  3  112 ? 151.282 139.308 190.902 1.00 45.45  ? 128 ARG M N     1 
ATOM   24664 C  CA    . ARG M  3  112 ? 151.366 140.757 190.756 1.00 45.45  ? 128 ARG M CA    1 
ATOM   24665 C  C     . ARG M  3  112 ? 149.996 141.379 190.562 1.00 45.45  ? 128 ARG M C     1 
ATOM   24666 O  O     . ARG M  3  112 ? 149.763 142.510 190.994 1.00 45.45  ? 128 ARG M O     1 
ATOM   24667 C  CB    . ARG M  3  112 ? 152.257 141.121 189.575 1.00 45.45  ? 128 ARG M CB    1 
ATOM   24668 C  CG    . ARG M  3  112 ? 153.720 141.209 189.894 1.00 45.45  ? 128 ARG M CG    1 
ATOM   24669 C  CD    . ARG M  3  112 ? 154.449 142.014 188.838 1.00 45.45  ? 128 ARG M CD    1 
ATOM   24670 N  NE    . ARG M  3  112 ? 154.439 141.353 187.536 1.00 45.45  ? 128 ARG M NE    1 
ATOM   24671 C  CZ    . ARG M  3  112 ? 155.408 140.560 187.091 1.00 45.45  ? 128 ARG M CZ    1 
ATOM   24672 N  NH1   . ARG M  3  112 ? 155.310 140.003 185.894 1.00 45.45  ? 128 ARG M NH1   1 
ATOM   24673 N  NH2   . ARG M  3  112 ? 156.473 140.322 187.844 1.00 45.45  ? 128 ARG M NH2   1 
ATOM   24674 N  N     . TYR M  3  113 ? 149.090 140.666 189.899 1.00 45.47  ? 129 TYR M N     1 
ATOM   24675 C  CA    . TYR M  3  113 ? 147.735 141.161 189.727 1.00 45.47  ? 129 TYR M CA    1 
ATOM   24676 C  C     . TYR M  3  113 ? 146.950 141.086 191.027 1.00 45.47  ? 129 TYR M C     1 
ATOM   24677 O  O     . TYR M  3  113 ? 146.115 141.955 191.292 1.00 45.47  ? 129 TYR M O     1 
ATOM   24678 C  CB    . TYR M  3  113 ? 147.041 140.371 188.619 1.00 45.47  ? 129 TYR M CB    1 
ATOM   24679 C  CG    . TYR M  3  113 ? 145.541 140.479 188.616 1.00 45.47  ? 129 TYR M CG    1 
ATOM   24680 C  CD1   . TYR M  3  113 ? 144.913 141.638 188.190 1.00 45.47  ? 129 TYR M CD1   1 
ATOM   24681 C  CD2   . TYR M  3  113 ? 144.751 139.421 189.037 1.00 45.47  ? 129 TYR M CD2   1 
ATOM   24682 C  CE1   . TYR M  3  113 ? 143.543 141.743 188.190 1.00 45.47  ? 129 TYR M CE1   1 
ATOM   24683 C  CE2   . TYR M  3  113 ? 143.382 139.518 189.042 1.00 45.47  ? 129 TYR M CE2   1 
ATOM   24684 C  CZ    . TYR M  3  113 ? 142.784 140.680 188.616 1.00 45.47  ? 129 TYR M CZ    1 
ATOM   24685 O  OH    . TYR M  3  113 ? 141.415 140.774 188.615 1.00 45.47  ? 129 TYR M OH    1 
ATOM   24686 N  N     . ASP M  3  114 ? 147.206 140.063 191.845 1.00 44.74  ? 130 ASP M N     1 
ATOM   24687 C  CA    . ASP M  3  114 ? 146.537 139.941 193.134 1.00 44.74  ? 130 ASP M CA    1 
ATOM   24688 C  C     . ASP M  3  114 ? 146.950 141.045 194.091 1.00 44.74  ? 130 ASP M C     1 
ATOM   24689 O  O     . ASP M  3  114 ? 146.148 141.471 194.925 1.00 44.74  ? 130 ASP M O     1 
ATOM   24690 C  CB    . ASP M  3  114 ? 146.847 138.587 193.766 1.00 44.74  ? 130 ASP M CB    1 
ATOM   24691 C  CG    . ASP M  3  114 ? 145.981 137.480 193.232 1.00 44.74  ? 130 ASP M CG    1 
ATOM   24692 O  OD1   . ASP M  3  114 ? 144.902 137.779 192.689 1.00 44.74  ? 130 ASP M OD1   1 
ATOM   24693 O  OD2   . ASP M  3  114 ? 146.376 136.305 193.358 1.00 44.74  ? 130 ASP M OD2   1 
ATOM   24694 N  N     . TYR M  3  115 ? 148.186 141.523 193.988 1.00 46.46  ? 131 TYR M N     1 
ATOM   24695 C  CA    . TYR M  3  115 ? 148.655 142.549 194.906 1.00 46.46  ? 131 TYR M CA    1 
ATOM   24696 C  C     . TYR M  3  115 ? 148.155 143.930 194.515 1.00 46.46  ? 131 TYR M C     1 
ATOM   24697 O  O     . TYR M  3  115 ? 147.830 144.738 195.387 1.00 46.46  ? 131 TYR M O     1 
ATOM   24698 C  CB    . TYR M  3  115 ? 150.177 142.541 194.967 1.00 46.46  ? 131 TYR M CB    1 
ATOM   24699 C  CG    . TYR M  3  115 ? 150.735 143.572 195.905 1.00 46.46  ? 131 TYR M CG    1 
ATOM   24700 C  CD1   . TYR M  3  115 ? 150.615 143.419 197.273 1.00 46.46  ? 131 TYR M CD1   1 
ATOM   24701 C  CD2   . TYR M  3  115 ? 151.377 144.700 195.423 1.00 46.46  ? 131 TYR M CD2   1 
ATOM   24702 C  CE1   . TYR M  3  115 ? 151.118 144.357 198.134 1.00 46.46  ? 131 TYR M CE1   1 
ATOM   24703 C  CE2   . TYR M  3  115 ? 151.884 145.643 196.277 1.00 46.46  ? 131 TYR M CE2   1 
ATOM   24704 C  CZ    . TYR M  3  115 ? 151.749 145.467 197.632 1.00 46.46  ? 131 TYR M CZ    1 
ATOM   24705 O  OH    . TYR M  3  115 ? 152.250 146.403 198.498 1.00 46.46  ? 131 TYR M OH    1 
ATOM   24706 N  N     . ALA M  3  116 ? 148.087 144.223 193.217 1.00 47.84  ? 132 ALA M N     1 
ATOM   24707 C  CA    . ALA M  3  116 ? 147.646 145.537 192.769 1.00 47.84  ? 132 ALA M CA    1 
ATOM   24708 C  C     . ALA M  3  116 ? 146.152 145.749 192.955 1.00 47.84  ? 132 ALA M C     1 
ATOM   24709 O  O     . ALA M  3  116 ? 145.707 146.896 193.031 1.00 47.84  ? 132 ALA M O     1 
ATOM   24710 C  CB    . ALA M  3  116 ? 148.016 145.743 191.305 1.00 47.84  ? 132 ALA M CB    1 
ATOM   24711 N  N     . VAL M  3  117 ? 145.372 144.675 193.026 1.00 49.05  ? 133 VAL M N     1 
ATOM   24712 C  CA    . VAL M  3  117 ? 143.944 144.805 193.282 1.00 49.05  ? 133 VAL M CA    1 
ATOM   24713 C  C     . VAL M  3  117 ? 143.696 145.131 194.747 1.00 49.05  ? 133 VAL M C     1 
ATOM   24714 O  O     . VAL M  3  117 ? 142.916 146.032 195.076 1.00 49.05  ? 133 VAL M O     1 
ATOM   24715 C  CB    . VAL M  3  117 ? 143.225 143.519 192.839 1.00 49.05  ? 133 VAL M CB    1 
ATOM   24716 C  CG1   . VAL M  3  117 ? 141.881 143.369 193.515 1.00 49.05  ? 133 VAL M CG1   1 
ATOM   24717 C  CG2   . VAL M  3  117 ? 143.055 143.522 191.346 1.00 49.05  ? 133 VAL M CG2   1 
ATOM   24718 N  N     . ALA M  3  118 ? 144.382 144.432 195.650 1.00 50.66  ? 134 ALA M N     1 
ATOM   24719 C  CA    . ALA M  3  118 ? 144.167 144.630 197.075 1.00 50.66  ? 134 ALA M CA    1 
ATOM   24720 C  C     . ALA M  3  118 ? 144.778 145.923 197.590 1.00 50.66  ? 134 ALA M C     1 
ATOM   24721 O  O     . ALA M  3  118 ? 144.388 146.388 198.662 1.00 50.66  ? 134 ALA M O     1 
ATOM   24722 C  CB    . ALA M  3  118 ? 144.736 143.450 197.856 1.00 50.66  ? 134 ALA M CB    1 
ATOM   24723 N  N     . GLU M  3  119 ? 145.719 146.513 196.863 1.00 54.54  ? 135 GLU M N     1 
ATOM   24724 C  CA    . GLU M  3  119 ? 146.366 147.732 197.323 1.00 54.54  ? 135 GLU M CA    1 
ATOM   24725 C  C     . GLU M  3  119 ? 145.564 148.986 197.015 1.00 54.54  ? 135 GLU M C     1 
ATOM   24726 O  O     . GLU M  3  119 ? 145.964 150.072 197.437 1.00 54.54  ? 135 GLU M O     1 
ATOM   24727 C  CB    . GLU M  3  119 ? 147.760 147.851 196.713 1.00 54.54  ? 135 GLU M CB    1 
ATOM   24728 C  CG    . GLU M  3  119 ? 147.768 148.359 195.294 1.00 54.54  ? 135 GLU M CG    1 
ATOM   24729 C  CD    . GLU M  3  119 ? 149.150 148.755 194.833 1.00 54.54  ? 135 GLU M CD    1 
ATOM   24730 O  OE1   . GLU M  3  119 ? 150.092 148.674 195.645 1.00 54.54  ? 135 GLU M OE1   1 
ATOM   24731 O  OE2   . GLU M  3  119 ? 149.293 149.146 193.656 1.00 54.54  ? 135 GLU M OE2   1 
ATOM   24732 N  N     . GLN M  3  120 ? 144.451 148.870 196.299 1.00 55.50  ? 136 GLN M N     1 
ATOM   24733 C  CA    . GLN M  3  120 ? 143.582 150.011 196.063 1.00 55.50  ? 136 GLN M CA    1 
ATOM   24734 C  C     . GLN M  3  120 ? 142.531 150.186 197.145 1.00 55.50  ? 136 GLN M C     1 
ATOM   24735 O  O     . GLN M  3  120 ? 142.027 151.298 197.322 1.00 55.50  ? 136 GLN M O     1 
ATOM   24736 C  CB    . GLN M  3  120 ? 142.884 149.878 194.709 1.00 55.50  ? 136 GLN M CB    1 
ATOM   24737 C  CG    . GLN M  3  120 ? 143.782 150.137 193.521 1.00 55.50  ? 136 GLN M CG    1 
ATOM   24738 C  CD    . GLN M  3  120 ? 143.443 149.255 192.337 1.00 55.50  ? 136 GLN M CD    1 
ATOM   24739 O  OE1   . GLN M  3  120 ? 142.336 148.727 192.234 1.00 55.50  ? 136 GLN M OE1   1 
ATOM   24740 N  NE2   . GLN M  3  120 ? 144.402 149.084 191.438 1.00 55.50  ? 136 GLN M NE2   1 
ATOM   24741 N  N     . CYS M  3  121 ? 142.188 149.124 197.861 1.00 56.86  ? 137 CYS M N     1 
ATOM   24742 C  CA    . CYS M  3  121 ? 141.185 149.206 198.912 1.00 56.86  ? 137 CYS M CA    1 
ATOM   24743 C  C     . CYS M  3  121 ? 141.839 149.668 200.206 1.00 56.86  ? 137 CYS M C     1 
ATOM   24744 O  O     . CYS M  3  121 ? 142.744 148.992 200.702 1.00 56.86  ? 137 CYS M O     1 
ATOM   24745 C  CB    . CYS M  3  121 ? 140.520 147.854 199.114 1.00 56.86  ? 137 CYS M CB    1 
ATOM   24746 S  SG    . CYS M  3  121 ? 139.099 147.870 200.225 1.00 56.86  ? 137 CYS M SG    1 
ATOM   24747 N  N     . PRO M  3  122 ? 141.429 150.805 200.778 1.00 52.34  ? 138 PRO M N     1 
ATOM   24748 C  CA    . PRO M  3  122 ? 142.051 151.254 202.030 1.00 52.34  ? 138 PRO M CA    1 
ATOM   24749 C  C     . PRO M  3  122 ? 141.604 150.487 203.260 1.00 52.34  ? 138 PRO M C     1 
ATOM   24750 O  O     . PRO M  3  122 ? 142.274 150.580 204.294 1.00 52.34  ? 138 PRO M O     1 
ATOM   24751 C  CB    . PRO M  3  122 ? 141.634 152.725 202.118 1.00 52.34  ? 138 PRO M CB    1 
ATOM   24752 C  CG    . PRO M  3  122 ? 140.393 152.807 201.337 1.00 52.34  ? 138 PRO M CG    1 
ATOM   24753 C  CD    . PRO M  3  122 ? 140.490 151.799 200.241 1.00 52.34  ? 138 PRO M CD    1 
ATOM   24754 N  N     . VAL M  3  123 ? 140.506 149.735 203.191 1.00 49.60  ? 139 VAL M N     1 
ATOM   24755 C  CA    . VAL M  3  123 ? 140.076 148.931 204.329 1.00 49.60  ? 139 VAL M CA    1 
ATOM   24756 C  C     . VAL M  3  123 ? 140.944 147.689 204.458 1.00 49.60  ? 139 VAL M C     1 
ATOM   24757 O  O     . VAL M  3  123 ? 141.309 147.282 205.565 1.00 49.60  ? 139 VAL M O     1 
ATOM   24758 C  CB    . VAL M  3  123 ? 138.581 148.595 204.186 1.00 49.60  ? 139 VAL M CB    1 
ATOM   24759 C  CG1   . VAL M  3  123 ? 138.136 147.541 205.173 1.00 49.60  ? 139 VAL M CG1   1 
ATOM   24760 C  CG2   . VAL M  3  123 ? 137.763 149.841 204.385 1.00 49.60  ? 139 VAL M CG2   1 
ATOM   24761 N  N     . LYS M  3  124 ? 141.333 147.098 203.331 1.00 51.16  ? 140 LYS M N     1 
ATOM   24762 C  CA    . LYS M  3  124 ? 142.249 145.966 203.362 1.00 51.16  ? 140 LYS M CA    1 
ATOM   24763 C  C     . LYS M  3  124 ? 143.651 146.397 203.765 1.00 51.16  ? 140 LYS M C     1 
ATOM   24764 O  O     . LYS M  3  124 ? 144.393 145.616 204.366 1.00 51.16  ? 140 LYS M O     1 
ATOM   24765 C  CB    . LYS M  3  124 ? 142.262 145.282 201.998 1.00 51.16  ? 140 LYS M CB    1 
ATOM   24766 C  CG    . LYS M  3  124 ? 140.926 144.732 201.572 1.00 51.16  ? 140 LYS M CG    1 
ATOM   24767 C  CD    . LYS M  3  124 ? 140.487 143.633 202.515 1.00 51.16  ? 140 LYS M CD    1 
ATOM   24768 C  CE    . LYS M  3  124 ? 139.181 143.014 202.066 1.00 51.16  ? 140 LYS M CE    1 
ATOM   24769 N  NZ    . LYS M  3  124 ? 138.735 141.951 203.003 1.00 51.16  ? 140 LYS M NZ    1 
ATOM   24770 N  N     . SER M  3  125 ? 144.022 147.637 203.457 1.00 50.98  ? 141 SER M N     1 
ATOM   24771 C  CA    . SER M  3  125 ? 145.309 148.170 203.883 1.00 50.98  ? 141 SER M CA    1 
ATOM   24772 C  C     . SER M  3  125 ? 145.362 148.391 205.388 1.00 50.98  ? 141 SER M C     1 
ATOM   24773 O  O     . SER M  3  125 ? 146.417 148.210 206.000 1.00 50.98  ? 141 SER M O     1 
ATOM   24774 C  CB    . SER M  3  125 ? 145.589 149.475 203.144 1.00 50.98  ? 141 SER M CB    1 
ATOM   24775 O  OG    . SER M  3  125 ? 146.767 150.092 203.621 1.00 50.98  ? 141 SER M OG    1 
ATOM   24776 N  N     . ALA M  3  126 ? 144.244 148.775 205.999 1.00 47.87  ? 142 ALA M N     1 
ATOM   24777 C  CA    . ALA M  3  126 ? 144.210 149.010 207.434 1.00 47.87  ? 142 ALA M CA    1 
ATOM   24778 C  C     . ALA M  3  126 ? 144.110 147.719 208.230 1.00 47.87  ? 142 ALA M C     1 
ATOM   24779 O  O     . ALA M  3  126 ? 144.550 147.675 209.380 1.00 47.87  ? 142 ALA M O     1 
ATOM   24780 C  CB    . ALA M  3  126 ? 143.042 149.927 207.784 1.00 47.87  ? 142 ALA M CB    1 
ATOM   24781 N  N     . GLU M  3  127 ? 143.536 146.667 207.650 1.00 50.59  ? 143 GLU M N     1 
ATOM   24782 C  CA    . GLU M  3  127 ? 143.425 145.399 208.358 1.00 50.59  ? 143 GLU M CA    1 
ATOM   24783 C  C     . GLU M  3  127 ? 144.751 144.658 208.416 1.00 50.59  ? 143 GLU M C     1 
ATOM   24784 O  O     . GLU M  3  127 ? 145.005 143.926 209.377 1.00 50.59  ? 143 GLU M O     1 
ATOM   24785 C  CB    . GLU M  3  127 ? 142.369 144.524 207.696 1.00 50.59  ? 143 GLU M CB    1 
ATOM   24786 C  CG    . GLU M  3  127 ? 141.883 143.385 208.554 1.00 50.59  ? 143 GLU M CG    1 
ATOM   24787 C  CD    . GLU M  3  127 ? 141.432 142.205 207.737 1.00 50.59  ? 143 GLU M CD    1 
ATOM   24788 O  OE1   . GLU M  3  127 ? 141.765 142.150 206.539 1.00 50.59  ? 143 GLU M OE1   1 
ATOM   24789 O  OE2   . GLU M  3  127 ? 140.740 141.329 208.289 1.00 50.59  ? 143 GLU M OE2   1 
ATOM   24790 N  N     . ASP M  3  128 ? 145.603 144.821 207.405 1.00 52.28  ? 144 ASP M N     1 
ATOM   24791 C  CA    . ASP M  3  128 ? 146.922 144.204 207.456 1.00 52.28  ? 144 ASP M CA    1 
ATOM   24792 C  C     . ASP M  3  128 ? 147.814 144.882 208.478 1.00 52.28  ? 144 ASP M C     1 
ATOM   24793 O  O     . ASP M  3  128 ? 148.656 144.223 209.093 1.00 52.28  ? 144 ASP M O     1 
ATOM   24794 C  CB    . ASP M  3  128 ? 147.586 144.251 206.086 1.00 52.28  ? 144 ASP M CB    1 
ATOM   24795 C  CG    . ASP M  3  128 ? 146.775 143.554 205.023 1.00 52.28  ? 144 ASP M CG    1 
ATOM   24796 O  OD1   . ASP M  3  128 ? 146.028 142.612 205.361 1.00 52.28  ? 144 ASP M OD1   1 
ATOM   24797 O  OD2   . ASP M  3  128 ? 146.884 143.948 203.845 1.00 52.28  ? 144 ASP M OD2   1 
ATOM   24798 N  N     . GLN M  3  129 ? 147.651 146.191 208.664 1.00 47.53  ? 145 GLN M N     1 
ATOM   24799 C  CA    . GLN M  3  129 ? 148.419 146.902 209.676 1.00 47.53  ? 145 GLN M CA    1 
ATOM   24800 C  C     . GLN M  3  129 ? 147.949 146.558 211.075 1.00 47.53  ? 145 GLN M C     1 
ATOM   24801 O  O     . GLN M  3  129 ? 148.744 146.570 212.015 1.00 47.53  ? 145 GLN M O     1 
ATOM   24802 C  CB    . GLN M  3  129 ? 148.315 148.402 209.447 1.00 47.53  ? 145 GLN M CB    1 
ATOM   24803 C  CG    . GLN M  3  129 ? 148.990 148.873 208.198 1.00 47.53  ? 145 GLN M CG    1 
ATOM   24804 C  CD    . GLN M  3  129 ? 150.431 149.177 208.436 1.00 47.53  ? 145 GLN M CD    1 
ATOM   24805 O  OE1   . GLN M  3  129 ? 150.767 149.980 209.297 1.00 47.53  ? 145 GLN M OE1   1 
ATOM   24806 N  NE2   . GLN M  3  129 ? 151.303 148.526 207.686 1.00 47.53  ? 145 GLN M NE2   1 
ATOM   24807 N  N     . LEU M  3  130 ? 146.665 146.254 211.228 1.00 44.72  ? 146 LEU M N     1 
ATOM   24808 C  CA    . LEU M  3  130 ? 146.124 145.917 212.535 1.00 44.72  ? 146 LEU M CA    1 
ATOM   24809 C  C     . LEU M  3  130 ? 146.589 144.547 212.993 1.00 44.72  ? 146 LEU M C     1 
ATOM   24810 O  O     . LEU M  3  130 ? 146.674 144.294 214.196 1.00 44.72  ? 146 LEU M O     1 
ATOM   24811 C  CB    . LEU M  3  130 ? 144.605 145.979 212.474 1.00 44.72  ? 146 LEU M CB    1 
ATOM   24812 C  CG    . LEU M  3  130 ? 143.830 146.571 213.636 1.00 44.72  ? 146 LEU M CG    1 
ATOM   24813 C  CD1   . LEU M  3  130 ? 144.410 147.889 214.043 1.00 44.72  ? 146 LEU M CD1   1 
ATOM   24814 C  CD2   . LEU M  3  130 ? 142.425 146.765 213.160 1.00 44.72  ? 146 LEU M CD2   1 
ATOM   24815 N  N     . TYR M  3  131 ? 146.899 143.659 212.056 1.00 44.59  ? 147 TYR M N     1 
ATOM   24816 C  CA    . TYR M  3  131 ? 147.482 142.373 212.402 1.00 44.59  ? 147 TYR M CA    1 
ATOM   24817 C  C     . TYR M  3  131 ? 148.961 142.490 212.709 1.00 44.59  ? 147 TYR M C     1 
ATOM   24818 O  O     . TYR M  3  131 ? 149.488 141.690 213.480 1.00 44.59  ? 147 TYR M O     1 
ATOM   24819 C  CB    . TYR M  3  131 ? 147.291 141.378 211.263 1.00 44.59  ? 147 TYR M CB    1 
ATOM   24820 C  CG    . TYR M  3  131 ? 146.054 140.536 211.358 1.00 44.59  ? 147 TYR M CG    1 
ATOM   24821 C  CD1   . TYR M  3  131 ? 146.065 139.334 212.040 1.00 44.59  ? 147 TYR M CD1   1 
ATOM   24822 C  CD2   . TYR M  3  131 ? 144.880 140.934 210.745 1.00 44.59  ? 147 TYR M CD2   1 
ATOM   24823 C  CE1   . TYR M  3  131 ? 144.940 138.556 212.119 1.00 44.59  ? 147 TYR M CE1   1 
ATOM   24824 C  CE2   . TYR M  3  131 ? 143.750 140.166 210.820 1.00 44.59  ? 147 TYR M CE2   1 
ATOM   24825 C  CZ    . TYR M  3  131 ? 143.786 138.979 211.508 1.00 44.59  ? 147 TYR M CZ    1 
ATOM   24826 O  OH    . TYR M  3  131 ? 142.657 138.210 211.582 1.00 44.59  ? 147 TYR M OH    1 
ATOM   24827 N  N     . ALA M  3  132 ? 149.643 143.466 212.116 1.00 44.75  ? 148 ALA M N     1 
ATOM   24828 C  CA    . ALA M  3  132 ? 151.088 143.566 212.253 1.00 44.75  ? 148 ALA M CA    1 
ATOM   24829 C  C     . ALA M  3  132 ? 151.510 144.222 213.555 1.00 44.75  ? 148 ALA M C     1 
ATOM   24830 O  O     . ALA M  3  132 ? 152.594 143.926 214.061 1.00 44.75  ? 148 ALA M O     1 
ATOM   24831 C  CB    . ALA M  3  132 ? 151.673 144.340 211.077 1.00 44.75  ? 148 ALA M CB    1 
ATOM   24832 N  N     . ILE M  3  133 ? 150.700 145.125 214.108 1.00 44.95  ? 149 ILE M N     1 
ATOM   24833 C  CA    . ILE M  3  133 ? 151.064 145.759 215.370 1.00 44.95  ? 149 ILE M CA    1 
ATOM   24834 C  C     . ILE M  3  133 ? 150.502 145.025 216.573 1.00 44.95  ? 149 ILE M C     1 
ATOM   24835 O  O     . ILE M  3  133 ? 150.932 145.294 217.702 1.00 44.95  ? 149 ILE M O     1 
ATOM   24836 C  CB    . ILE M  3  133 ? 150.620 147.233 215.414 1.00 44.95  ? 149 ILE M CB    1 
ATOM   24837 C  CG1   . ILE M  3  133 ? 149.101 147.345 215.427 1.00 44.95  ? 149 ILE M CG1   1 
ATOM   24838 C  CG2   . ILE M  3  133 ? 151.197 147.992 214.243 1.00 44.95  ? 149 ILE M CG2   1 
ATOM   24839 C  CD1   . ILE M  3  133 ? 148.605 148.755 215.500 1.00 44.95  ? 149 ILE M CD1   1 
ATOM   24840 N  N     . THR M  3  134 ? 149.563 144.102 216.373 1.00 45.94  ? 150 THR M N     1 
ATOM   24841 C  CA    . THR M  3  134 ? 149.004 143.307 217.459 1.00 45.94  ? 150 THR M CA    1 
ATOM   24842 C  C     . THR M  3  134 ? 149.834 142.053 217.703 1.00 45.94  ? 150 THR M C     1 
ATOM   24843 O  O     . THR M  3  134 ? 150.300 141.811 218.817 1.00 45.94  ? 150 THR M O     1 
ATOM   24844 C  CB    . THR M  3  134 ? 147.557 142.935 217.141 1.00 45.94  ? 150 THR M CB    1 
ATOM   24845 O  OG1   . THR M  3  134 ? 146.805 144.123 216.889 1.00 45.94  ? 150 THR M OG1   1 
ATOM   24846 C  CG2   . THR M  3  134 ? 146.946 142.210 218.296 1.00 45.94  ? 150 THR M CG2   1 
ATOM   24847 N  N     . PHE M  3  135 ? 150.000 141.239 216.676 1.00 46.68  ? 151 PHE M N     1 
ATOM   24848 C  CA    . PHE M  3  135 ? 150.942 140.135 216.670 1.00 46.68  ? 151 PHE M CA    1 
ATOM   24849 C  C     . PHE M  3  135 ? 152.114 140.549 215.801 1.00 46.68  ? 151 PHE M C     1 
ATOM   24850 O  O     . PHE M  3  135 ? 151.944 141.254 214.810 1.00 46.68  ? 151 PHE M O     1 
ATOM   24851 C  CB    . PHE M  3  135 ? 150.295 138.861 216.120 1.00 46.68  ? 151 PHE M CB    1 
ATOM   24852 C  CG    . PHE M  3  135 ? 148.879 138.657 216.570 1.00 46.68  ? 151 PHE M CG    1 
ATOM   24853 C  CD1   . PHE M  3  135 ? 148.607 138.106 217.806 1.00 46.68  ? 151 PHE M CD1   1 
ATOM   24854 C  CD2   . PHE M  3  135 ? 147.821 139.023 215.760 1.00 46.68  ? 151 PHE M CD2   1 
ATOM   24855 C  CE1   . PHE M  3  135 ? 147.312 137.925 218.225 1.00 46.68  ? 151 PHE M CE1   1 
ATOM   24856 C  CE2   . PHE M  3  135 ? 146.524 138.848 216.178 1.00 46.68  ? 151 PHE M CE2   1 
ATOM   24857 C  CZ    . PHE M  3  135 ? 146.272 138.296 217.412 1.00 46.68  ? 151 PHE M CZ    1 
ATOM   24858 N  N     . ARG M  3  136 ? 153.310 140.135 216.169 1.00 49.03  ? 152 ARG M N     1 
ATOM   24859 C  CA    . ARG M  3  136 ? 154.455 140.661 215.446 1.00 49.03  ? 152 ARG M CA    1 
ATOM   24860 C  C     . ARG M  3  136 ? 155.064 139.685 214.459 1.00 49.03  ? 152 ARG M C     1 
ATOM   24861 O  O     . ARG M  3  136 ? 155.514 140.106 213.397 1.00 49.03  ? 152 ARG M O     1 
ATOM   24862 C  CB    . ARG M  3  136 ? 155.523 141.141 216.427 1.00 49.03  ? 152 ARG M CB    1 
ATOM   24863 C  CG    . ARG M  3  136 ? 155.200 142.497 217.001 1.00 49.03  ? 152 ARG M CG    1 
ATOM   24864 C  CD    . ARG M  3  136 ? 156.244 142.948 217.979 1.00 49.03  ? 152 ARG M CD    1 
ATOM   24865 N  NE    . ARG M  3  136 ? 155.864 144.201 218.615 1.00 49.03  ? 152 ARG M NE    1 
ATOM   24866 C  CZ    . ARG M  3  136 ? 156.483 144.718 219.666 1.00 49.03  ? 152 ARG M CZ    1 
ATOM   24867 N  NH1   . ARG M  3  136 ? 156.067 145.861 220.182 1.00 49.03  ? 152 ARG M NH1   1 
ATOM   24868 N  NH2   . ARG M  3  136 ? 157.516 144.091 220.198 1.00 49.03  ? 152 ARG M NH2   1 
ATOM   24869 N  N     . LYS M  3  137 ? 155.082 138.399 214.755 1.00 51.68  ? 153 LYS M N     1 
ATOM   24870 C  CA    . LYS M  3  137 ? 155.782 137.466 213.887 1.00 51.68  ? 153 LYS M CA    1 
ATOM   24871 C  C     . LYS M  3  137 ? 154.909 136.346 213.350 1.00 51.68  ? 153 LYS M C     1 
ATOM   24872 O  O     . LYS M  3  137 ? 155.027 135.996 212.178 1.00 51.68  ? 153 LYS M O     1 
ATOM   24873 C  CB    . LYS M  3  137 ? 156.978 136.866 214.627 1.00 51.68  ? 153 LYS M CB    1 
ATOM   24874 C  CG    . LYS M  3  137 ? 157.973 136.166 213.726 1.00 51.68  ? 153 LYS M CG    1 
ATOM   24875 C  CD    . LYS M  3  137 ? 158.574 137.114 212.705 1.00 51.68  ? 153 LYS M CD    1 
ATOM   24876 C  CE    . LYS M  3  137 ? 159.462 136.359 211.723 1.00 51.68  ? 153 LYS M CE    1 
ATOM   24877 N  NZ    . LYS M  3  137 ? 160.049 137.245 210.684 1.00 51.68  ? 153 LYS M NZ    1 
ATOM   24878 N  N     . GLY M  3  138 ? 154.046 135.755 214.164 1.00 48.39  ? 154 GLY M N     1 
ATOM   24879 C  CA    . GLY M  3  138 ? 153.270 134.643 213.660 1.00 48.39  ? 154 GLY M CA    1 
ATOM   24880 C  C     . GLY M  3  138 ? 152.080 135.046 212.821 1.00 48.39  ? 154 GLY M C     1 
ATOM   24881 O  O     . GLY M  3  138 ? 152.086 134.860 211.607 1.00 48.39  ? 154 GLY M O     1 
ATOM   24882 N  N     . LEU M  3  139 ? 151.076 135.648 213.444 1.00 46.14  ? 155 LEU M N     1 
ATOM   24883 C  CA    . LEU M  3  139 ? 149.867 136.036 212.737 1.00 46.14  ? 155 LEU M CA    1 
ATOM   24884 C  C     . LEU M  3  139 ? 149.984 137.393 212.072 1.00 46.14  ? 155 LEU M C     1 
ATOM   24885 O  O     . LEU M  3  139 ? 149.094 137.766 211.308 1.00 46.14  ? 155 LEU M O     1 
ATOM   24886 C  CB    . LEU M  3  139 ? 148.674 136.051 213.690 1.00 46.14  ? 155 LEU M CB    1 
ATOM   24887 C  CG    . LEU M  3  139 ? 147.947 134.737 213.952 1.00 46.14  ? 155 LEU M CG    1 
ATOM   24888 C  CD1   . LEU M  3  139 ? 147.035 134.881 215.140 1.00 46.14  ? 155 LEU M CD1   1 
ATOM   24889 C  CD2   . LEU M  3  139 ? 147.161 134.309 212.740 1.00 46.14  ? 155 LEU M CD2   1 
ATOM   24890 N  N     . GLY M  3  140 ? 151.050 138.135 212.344 1.00 45.31  ? 156 GLY M N     1 
ATOM   24891 C  CA    . GLY M  3  140 ? 151.235 139.440 211.752 1.00 45.31  ? 156 GLY M CA    1 
ATOM   24892 C  C     . GLY M  3  140 ? 152.115 139.401 210.527 1.00 45.31  ? 156 GLY M C     1 
ATOM   24893 O  O     . GLY M  3  140 ? 152.689 140.417 210.134 1.00 45.31  ? 156 GLY M O     1 
ATOM   24894 N  N     . ASN M  3  141 ? 152.242 138.226 209.926 1.00 44.94  ? 157 ASN M N     1 
ATOM   24895 C  CA    . ASN M  3  141 ? 152.950 138.099 208.670 1.00 44.94  ? 157 ASN M CA    1 
ATOM   24896 C  C     . ASN M  3  141 ? 152.111 138.698 207.546 1.00 44.94  ? 157 ASN M C     1 
ATOM   24897 O  O     . ASN M  3  141 ? 150.882 138.723 207.632 1.00 44.94  ? 157 ASN M O     1 
ATOM   24898 C  CB    . ASN M  3  141 ? 153.240 136.633 208.372 1.00 44.94  ? 157 ASN M CB    1 
ATOM   24899 C  CG    . ASN M  3  141 ? 154.437 136.114 209.123 1.00 44.94  ? 157 ASN M CG    1 
ATOM   24900 O  OD1   . ASN M  3  141 ? 155.357 136.862 209.433 1.00 44.94  ? 157 ASN M OD1   1 
ATOM   24901 N  ND2   . ASN M  3  141 ? 154.436 134.828 209.420 1.00 44.94  ? 157 ASN M ND2   1 
ATOM   24902 N  N     . PRO M  3  142 ? 152.746 139.216 206.499 1.00 43.43  ? 158 PRO M N     1 
ATOM   24903 C  CA    . PRO M  3  142 ? 151.983 139.673 205.334 1.00 43.43  ? 158 PRO M CA    1 
ATOM   24904 C  C     . PRO M  3  142 ? 151.323 138.514 204.608 1.00 43.43  ? 158 PRO M C     1 
ATOM   24905 O  O     . PRO M  3  142 ? 151.828 137.392 204.588 1.00 43.43  ? 158 PRO M O     1 
ATOM   24906 C  CB    . PRO M  3  142 ? 153.041 140.341 204.454 1.00 43.43  ? 158 PRO M CB    1 
ATOM   24907 C  CG    . PRO M  3  142 ? 154.137 140.648 205.354 1.00 43.43  ? 158 PRO M CG    1 
ATOM   24908 C  CD    . PRO M  3  142 ? 154.157 139.612 206.410 1.00 43.43  ? 158 PRO M CD    1 
ATOM   24909 N  N     . LEU M  3  143 ? 150.174 138.802 204.010 1.00 43.42  ? 159 LEU M N     1 
ATOM   24910 C  CA    . LEU M  3  143 ? 149.406 137.785 203.311 1.00 43.42  ? 159 LEU M CA    1 
ATOM   24911 C  C     . LEU M  3  143 ? 149.887 137.587 201.880 1.00 43.42  ? 159 LEU M C     1 
ATOM   24912 O  O     . LEU M  3  143 ? 150.058 136.451 201.435 1.00 43.42  ? 159 LEU M O     1 
ATOM   24913 C  CB    . LEU M  3  143 ? 147.925 138.158 203.328 1.00 43.42  ? 159 LEU M CB    1 
ATOM   24914 C  CG    . LEU M  3  143 ? 146.898 137.037 203.207 1.00 43.42  ? 159 LEU M CG    1 
ATOM   24915 C  CD1   . LEU M  3  143 ? 147.079 136.027 204.296 1.00 43.42  ? 159 LEU M CD1   1 
ATOM   24916 C  CD2   . LEU M  3  143 ? 145.513 137.621 203.272 1.00 43.42  ? 159 LEU M CD2   1 
ATOM   24917 N  N     . LEU M  3  144 ? 150.123 138.674 201.157 1.00 42.11  ? 160 LEU M N     1 
ATOM   24918 C  CA    . LEU M  3  144 ? 150.469 138.620 199.747 1.00 42.11  ? 160 LEU M CA    1 
ATOM   24919 C  C     . LEU M  3  144 ? 151.954 138.886 199.540 1.00 42.11  ? 160 LEU M C     1 
ATOM   24920 O  O     . LEU M  3  144 ? 152.687 139.232 200.463 1.00 42.11  ? 160 LEU M O     1 
ATOM   24921 C  CB    . LEU M  3  144 ? 149.629 139.623 198.956 1.00 42.11  ? 160 LEU M CB    1 
ATOM   24922 C  CG    . LEU M  3  144 ? 148.109 139.496 199.078 1.00 42.11  ? 160 LEU M CG    1 
ATOM   24923 C  CD1   . LEU M  3  144 ? 147.434 140.474 198.161 1.00 42.11  ? 160 LEU M CD1   1 
ATOM   24924 C  CD2   . LEU M  3  144 ? 147.634 138.091 198.779 1.00 42.11  ? 160 LEU M CD2   1 
ATOM   24925 N  N     . TYR M  3  145 ? 152.392 138.719 198.298 1.00 45.89  ? 161 TYR M N     1 
ATOM   24926 C  CA    . TYR M  3  145 ? 153.780 138.922 197.906 1.00 45.89  ? 161 TYR M CA    1 
ATOM   24927 C  C     . TYR M  3  145 ? 153.914 140.270 197.215 1.00 45.89  ? 161 TYR M C     1 
ATOM   24928 O  O     . TYR M  3  145 ? 153.174 140.563 196.272 1.00 45.89  ? 161 TYR M O     1 
ATOM   24929 C  CB    . TYR M  3  145 ? 154.237 137.795 196.979 1.00 45.89  ? 161 TYR M CB    1 
ATOM   24930 C  CG    . TYR M  3  145 ? 155.602 137.971 196.351 1.00 45.89  ? 161 TYR M CG    1 
ATOM   24931 C  CD1   . TYR M  3  145 ? 156.750 137.632 197.043 1.00 45.89  ? 161 TYR M CD1   1 
ATOM   24932 C  CD2   . TYR M  3  145 ? 155.738 138.445 195.053 1.00 45.89  ? 161 TYR M CD2   1 
ATOM   24933 C  CE1   . TYR M  3  145 ? 157.991 137.778 196.472 1.00 45.89  ? 161 TYR M CE1   1 
ATOM   24934 C  CE2   . TYR M  3  145 ? 156.974 138.599 194.479 1.00 45.89  ? 161 TYR M CE2   1 
ATOM   24935 C  CZ    . TYR M  3  145 ? 158.094 138.261 195.191 1.00 45.89  ? 161 TYR M CZ    1 
ATOM   24936 O  OH    . TYR M  3  145 ? 159.328 138.408 194.616 1.00 45.89  ? 161 TYR M OH    1 
ATOM   24937 N  N     . ASP M  3  146 ? 154.866 141.082 197.673 1.00 50.26  ? 162 ASP M N     1 
ATOM   24938 C  CA    . ASP M  3  146 ? 155.099 142.390 197.086 1.00 50.26  ? 162 ASP M CA    1 
ATOM   24939 C  C     . ASP M  3  146 ? 156.539 142.627 196.659 1.00 50.26  ? 162 ASP M C     1 
ATOM   24940 O  O     . ASP M  3  146 ? 156.845 143.716 196.169 1.00 50.26  ? 162 ASP M O     1 
ATOM   24941 C  CB    . ASP M  3  146 ? 154.677 143.498 198.057 1.00 50.26  ? 162 ASP M CB    1 
ATOM   24942 C  CG    . ASP M  3  146 ? 155.313 143.354 199.416 1.00 50.26  ? 162 ASP M CG    1 
ATOM   24943 O  OD1   . ASP M  3  146 ? 155.834 142.264 199.718 1.00 50.26  ? 162 ASP M OD1   1 
ATOM   24944 O  OD2   . ASP M  3  146 ? 155.287 144.330 200.190 1.00 50.26  ? 162 ASP M OD2   1 
ATOM   24945 N  N     . GLY M  3  147 ? 157.427 141.655 196.835 1.00 52.63  ? 163 GLY M N     1 
ATOM   24946 C  CA    . GLY M  3  147 ? 158.786 141.787 196.357 1.00 52.63  ? 163 GLY M CA    1 
ATOM   24947 C  C     . GLY M  3  147 ? 159.745 142.498 197.281 1.00 52.63  ? 163 GLY M C     1 
ATOM   24948 O  O     . GLY M  3  147 ? 160.831 142.881 196.842 1.00 52.63  ? 163 GLY M O     1 
ATOM   24949 N  N     . VAL M  3  148 ? 159.383 142.694 198.548 1.00 53.30  ? 164 VAL M N     1 
ATOM   24950 C  CA    . VAL M  3  148 ? 160.305 143.314 199.493 1.00 53.30  ? 164 VAL M CA    1 
ATOM   24951 C  C     . VAL M  3  148 ? 161.385 142.320 199.900 1.00 53.30  ? 164 VAL M C     1 
ATOM   24952 O  O     . VAL M  3  148 ? 162.577 142.644 199.929 1.00 53.30  ? 164 VAL M O     1 
ATOM   24953 C  CB    . VAL M  3  148 ? 159.533 143.863 200.705 1.00 53.30  ? 164 VAL M CB    1 
ATOM   24954 C  CG1   . VAL M  3  148 ? 160.482 144.355 201.773 1.00 53.30  ? 164 VAL M CG1   1 
ATOM   24955 C  CG2   . VAL M  3  148 ? 158.618 144.982 200.266 1.00 53.30  ? 164 VAL M CG2   1 
ATOM   24956 N  N     . GLU M  3  149 ? 160.988 141.093 200.204 1.00 58.75  ? 165 GLU M N     1 
ATOM   24957 C  CA    . GLU M  3  149 ? 161.919 139.981 200.292 1.00 58.75  ? 165 GLU M CA    1 
ATOM   24958 C  C     . GLU M  3  149 ? 161.893 139.201 198.985 1.00 58.75  ? 165 GLU M C     1 
ATOM   24959 O  O     . GLU M  3  149 ? 160.849 139.067 198.346 1.00 58.75  ? 165 GLU M O     1 
ATOM   24960 C  CB    . GLU M  3  149 ? 161.572 139.056 201.454 1.00 58.75  ? 165 GLU M CB    1 
ATOM   24961 C  CG    . GLU M  3  149 ? 162.084 139.528 202.788 1.00 58.75  ? 165 GLU M CG    1 
ATOM   24962 C  CD    . GLU M  3  149 ? 162.098 138.426 203.821 1.00 58.75  ? 165 GLU M CD    1 
ATOM   24963 O  OE1   . GLU M  3  149 ? 161.108 138.288 204.562 1.00 58.75  ? 165 GLU M OE1   1 
ATOM   24964 O  OE2   . GLU M  3  149 ? 163.100 137.688 203.888 1.00 58.75  ? 165 GLU M OE2   1 
ATOM   24965 N  N     . ARG M  3  150 ? 163.051 138.683 198.594 1.00 64.64  ? 166 ARG M N     1 
ATOM   24966 C  CA    . ARG M  3  150 ? 163.199 137.987 197.323 1.00 64.64  ? 166 ARG M CA    1 
ATOM   24967 C  C     . ARG M  3  150 ? 163.001 136.489 197.526 1.00 64.64  ? 166 ARG M C     1 
ATOM   24968 O  O     . ARG M  3  150 ? 163.744 135.856 198.280 1.00 64.64  ? 166 ARG M O     1 
ATOM   24969 C  CB    . ARG M  3  150 ? 164.569 138.277 196.718 1.00 64.64  ? 166 ARG M CB    1 
ATOM   24970 C  CG    . ARG M  3  150 ? 164.849 137.496 195.460 1.00 64.64  ? 166 ARG M CG    1 
ATOM   24971 C  CD    . ARG M  3  150 ? 163.855 137.819 194.358 1.00 64.64  ? 166 ARG M CD    1 
ATOM   24972 N  NE    . ARG M  3  150 ? 163.966 136.840 193.287 1.00 64.64  ? 166 ARG M NE    1 
ATOM   24973 C  CZ    . ARG M  3  150 ? 164.798 136.950 192.260 1.00 64.64  ? 166 ARG M CZ    1 
ATOM   24974 N  NH1   . ARG M  3  150 ? 164.846 135.996 191.342 1.00 64.64  ? 166 ARG M NH1   1 
ATOM   24975 N  NH2   . ARG M  3  150 ? 165.575 138.015 192.145 1.00 64.64  ? 166 ARG M NH2   1 
ATOM   24976 N  N     . VAL M  3  151 ? 162.004 135.927 196.847 1.00 57.30  ? 167 VAL M N     1 
ATOM   24977 C  CA    . VAL M  3  151 ? 161.633 134.520 196.969 1.00 57.30  ? 167 VAL M CA    1 
ATOM   24978 C  C     . VAL M  3  151 ? 161.985 133.821 195.664 1.00 57.30  ? 167 VAL M C     1 
ATOM   24979 O  O     . VAL M  3  151 ? 161.431 134.149 194.610 1.00 57.30  ? 167 VAL M O     1 
ATOM   24980 C  CB    . VAL M  3  151 ? 160.141 134.356 197.295 1.00 57.30  ? 167 VAL M CB    1 
ATOM   24981 C  CG1   . VAL M  3  151 ? 159.768 132.891 197.378 1.00 57.30  ? 167 VAL M CG1   1 
ATOM   24982 C  CG2   . VAL M  3  151 ? 159.803 135.059 198.589 1.00 57.30  ? 167 VAL M CG2   1 
ATOM   24983 N  N     . SER M  3  152 ? 162.896 132.854 195.733 1.00 57.42  ? 168 SER M N     1 
ATOM   24984 C  CA    . SER M  3  152 ? 163.370 132.151 194.553 1.00 57.42  ? 168 SER M CA    1 
ATOM   24985 C  C     . SER M  3  152 ? 162.593 130.853 194.353 1.00 57.42  ? 168 SER M C     1 
ATOM   24986 O  O     . SER M  3  152 ? 161.663 130.538 195.093 1.00 57.42  ? 168 SER M O     1 
ATOM   24987 C  CB    . SER M  3  152 ? 164.866 131.883 194.661 1.00 57.42  ? 168 SER M CB    1 
ATOM   24988 O  OG    . SER M  3  152 ? 165.162 131.147 195.828 1.00 57.42  ? 168 SER M OG    1 
ATOM   24989 N  N     . LEU M  3  153 ? 162.978 130.086 193.330 1.00 53.76  ? 169 LEU M N     1 
ATOM   24990 C  CA    . LEU M  3  153 ? 162.254 128.860 193.017 1.00 53.76  ? 169 LEU M CA    1 
ATOM   24991 C  C     . LEU M  3  153 ? 162.540 127.760 194.025 1.00 53.76  ? 169 LEU M C     1 
ATOM   24992 O  O     . LEU M  3  153 ? 161.657 126.951 194.319 1.00 53.76  ? 169 LEU M O     1 
ATOM   24993 C  CB    . LEU M  3  153 ? 162.601 128.382 191.609 1.00 53.76  ? 169 LEU M CB    1 
ATOM   24994 C  CG    . LEU M  3  153 ? 161.767 127.235 191.036 1.00 53.76  ? 169 LEU M CG    1 
ATOM   24995 C  CD1   . LEU M  3  153 ? 160.337 127.659 190.844 1.00 53.76  ? 169 LEU M CD1   1 
ATOM   24996 C  CD2   . LEU M  3  153 ? 162.352 126.765 189.735 1.00 53.76  ? 169 LEU M CD2   1 
ATOM   24997 N  N     . GLN M  3  154 ? 163.756 127.709 194.566 1.00 56.26  ? 170 GLN M N     1 
ATOM   24998 C  CA    . GLN M  3  154 ? 164.066 126.720 195.587 1.00 56.26  ? 170 GLN M CA    1 
ATOM   24999 C  C     . GLN M  3  154 ? 163.368 127.025 196.904 1.00 56.26  ? 170 GLN M C     1 
ATOM   25000 O  O     . GLN M  3  154 ? 163.144 126.108 197.697 1.00 56.26  ? 170 GLN M O     1 
ATOM   25001 C  CB    . GLN M  3  154 ? 165.580 126.635 195.784 1.00 56.26  ? 170 GLN M CB    1 
ATOM   25002 C  CG    . GLN M  3  154 ? 166.084 125.386 196.500 1.00 56.26  ? 170 GLN M CG    1 
ATOM   25003 C  CD    . GLN M  3  154 ? 165.536 124.099 195.923 1.00 56.26  ? 170 GLN M CD    1 
ATOM   25004 O  OE1   . GLN M  3  154 ? 164.953 123.289 196.637 1.00 56.26  ? 170 GLN M OE1   1 
ATOM   25005 N  NE2   . GLN M  3  154 ? 165.736 123.897 194.631 1.00 56.26  ? 170 GLN M NE2   1 
ATOM   25006 N  N     . ASP M  3  155 ? 162.996 128.284 197.141 1.00 54.49  ? 171 ASP M N     1 
ATOM   25007 C  CA    . ASP M  3  155 ? 162.223 128.619 198.331 1.00 54.49  ? 171 ASP M CA    1 
ATOM   25008 C  C     . ASP M  3  155 ? 160.807 128.075 198.259 1.00 54.49  ? 171 ASP M C     1 
ATOM   25009 O  O     . ASP M  3  155 ? 160.251 127.680 199.285 1.00 54.49  ? 171 ASP M O     1 
ATOM   25010 C  CB    . ASP M  3  155 ? 162.187 130.129 198.527 1.00 54.49  ? 171 ASP M CB    1 
ATOM   25011 C  CG    . ASP M  3  155 ? 163.447 130.660 199.151 1.00 54.49  ? 171 ASP M CG    1 
ATOM   25012 O  OD1   . ASP M  3  155 ? 163.996 129.983 200.040 1.00 54.49  ? 171 ASP M OD1   1 
ATOM   25013 O  OD2   . ASP M  3  155 ? 163.896 131.752 198.752 1.00 54.49  ? 171 ASP M OD2   1 
ATOM   25014 N  N     . ILE M  3  156 ? 160.211 128.040 197.069 1.00 50.05  ? 172 ILE M N     1 
ATOM   25015 C  CA    . ILE M  3  156 ? 158.856 127.515 196.942 1.00 50.05  ? 172 ILE M CA    1 
ATOM   25016 C  C     . ILE M  3  156 ? 158.843 125.991 197.025 1.00 50.05  ? 172 ILE M C     1 
ATOM   25017 O  O     . ILE M  3  156 ? 157.887 125.404 197.538 1.00 50.05  ? 172 ILE M O     1 
ATOM   25018 C  CB    . ILE M  3  156 ? 158.212 128.026 195.641 1.00 50.05  ? 172 ILE M CB    1 
ATOM   25019 C  CG1   . ILE M  3  156 ? 158.532 129.504 195.440 1.00 50.05  ? 172 ILE M CG1   1 
ATOM   25020 C  CG2   . ILE M  3  156 ? 156.714 127.841 195.673 1.00 50.05  ? 172 ILE M CG2   1 
ATOM   25021 C  CD1   . ILE M  3  156 ? 157.980 130.086 194.173 1.00 50.05  ? 172 ILE M CD1   1 
ATOM   25022 N  N     . LYS M  3  157 ? 159.892 125.325 196.542 1.00 53.29  ? 173 LYS M N     1 
ATOM   25023 C  CA    . LYS M  3  157 ? 159.984 123.878 196.703 1.00 53.29  ? 173 LYS M CA    1 
ATOM   25024 C  C     . LYS M  3  157 ? 160.294 123.490 198.140 1.00 53.29  ? 173 LYS M C     1 
ATOM   25025 O  O     . LYS M  3  157 ? 159.907 122.405 198.581 1.00 53.29  ? 173 LYS M O     1 
ATOM   25026 C  CB    . LYS M  3  157 ? 161.058 123.299 195.789 1.00 53.29  ? 173 LYS M CB    1 
ATOM   25027 C  CG    . LYS M  3  157 ? 160.880 123.559 194.321 1.00 53.29  ? 173 LYS M CG    1 
ATOM   25028 C  CD    . LYS M  3  157 ? 161.885 122.741 193.543 1.00 53.29  ? 173 LYS M CD    1 
ATOM   25029 C  CE    . LYS M  3  157 ? 162.156 123.339 192.188 1.00 53.29  ? 173 LYS M CE    1 
ATOM   25030 N  NZ    . LYS M  3  157 ? 163.431 122.850 191.610 1.00 53.29  ? 173 LYS M NZ    1 
ATOM   25031 N  N     . ASP M  3  158 ? 161.004 124.345 198.875 1.00 56.00  ? 174 ASP M N     1 
ATOM   25032 C  CA    . ASP M  3  158 ? 161.309 124.049 200.267 1.00 56.00  ? 174 ASP M CA    1 
ATOM   25033 C  C     . ASP M  3  158 ? 160.104 124.250 201.169 1.00 56.00  ? 174 ASP M C     1 
ATOM   25034 O  O     . ASP M  3  158 ? 159.973 123.555 202.182 1.00 56.00  ? 174 ASP M O     1 
ATOM   25035 C  CB    . ASP M  3  158 ? 162.461 124.921 200.756 1.00 56.00  ? 174 ASP M CB    1 
ATOM   25036 C  CG    . ASP M  3  158 ? 163.799 124.429 200.279 1.00 56.00  ? 174 ASP M CG    1 
ATOM   25037 O  OD1   . ASP M  3  158 ? 163.911 123.227 199.968 1.00 56.00  ? 174 ASP M OD1   1 
ATOM   25038 O  OD2   . ASP M  3  158 ? 164.740 125.244 200.204 1.00 56.00  ? 174 ASP M OD2   1 
ATOM   25039 N  N     . PHE M  3  159 ? 159.227 125.193 200.828 1.00 48.04  ? 175 PHE M N     1 
ATOM   25040 C  CA    . PHE M  3  159 ? 158.029 125.408 201.624 1.00 48.04  ? 175 PHE M CA    1 
ATOM   25041 C  C     . PHE M  3  159 ? 157.029 124.283 201.420 1.00 48.04  ? 175 PHE M C     1 
ATOM   25042 O  O     . PHE M  3  159 ? 156.355 123.871 202.367 1.00 48.04  ? 175 PHE M O     1 
ATOM   25043 C  CB    . PHE M  3  159 ? 157.404 126.752 201.270 1.00 48.04  ? 175 PHE M CB    1 
ATOM   25044 C  CG    . PHE M  3  159 ? 156.317 127.180 202.203 1.00 48.04  ? 175 PHE M CG    1 
ATOM   25045 C  CD1   . PHE M  3  159 ? 156.568 127.336 203.551 1.00 48.04  ? 175 PHE M CD1   1 
ATOM   25046 C  CD2   . PHE M  3  159 ? 155.046 127.434 201.731 1.00 48.04  ? 175 PHE M CD2   1 
ATOM   25047 C  CE1   . PHE M  3  159 ? 155.571 127.727 204.405 1.00 48.04  ? 175 PHE M CE1   1 
ATOM   25048 C  CE2   . PHE M  3  159 ? 154.049 127.825 202.584 1.00 48.04  ? 175 PHE M CE2   1 
ATOM   25049 C  CZ    . PHE M  3  159 ? 154.312 127.973 203.921 1.00 48.04  ? 175 PHE M CZ    1 
ATOM   25050 N  N     . ALA M  3  160 ? 156.930 123.765 200.195 1.00 48.38  ? 176 ALA M N     1 
ATOM   25051 C  CA    . ALA M  3  160 ? 155.980 122.697 199.908 1.00 48.38  ? 176 ALA M CA    1 
ATOM   25052 C  C     . ALA M  3  160 ? 156.407 121.380 200.529 1.00 48.38  ? 176 ALA M C     1 
ATOM   25053 O  O     . ALA M  3  160 ? 155.558 120.542 200.837 1.00 48.38  ? 176 ALA M O     1 
ATOM   25054 C  CB    . ALA M  3  160 ? 155.811 122.534 198.403 1.00 48.38  ? 176 ALA M CB    1 
ATOM   25055 N  N     . ASP M  3  161 ? 157.709 121.177 200.718 1.00 54.35  ? 177 ASP M N     1 
ATOM   25056 C  CA    . ASP M  3  161 ? 158.195 119.983 201.393 1.00 54.35  ? 177 ASP M CA    1 
ATOM   25057 C  C     . ASP M  3  161 ? 157.857 119.984 202.873 1.00 54.35  ? 177 ASP M C     1 
ATOM   25058 O  O     . ASP M  3  161 ? 157.787 118.913 203.481 1.00 54.35  ? 177 ASP M O     1 
ATOM   25059 C  CB    . ASP M  3  161 ? 159.706 119.864 201.218 1.00 54.35  ? 177 ASP M CB    1 
ATOM   25060 C  CG    . ASP M  3  161 ? 160.100 119.457 199.815 1.00 54.35  ? 177 ASP M CG    1 
ATOM   25061 O  OD1   . ASP M  3  161 ? 159.227 118.984 199.062 1.00 54.35  ? 177 ASP M OD1   1 
ATOM   25062 O  OD2   . ASP M  3  161 ? 161.288 119.608 199.461 1.00 54.35  ? 177 ASP M OD2   1 
ATOM   25063 N  N     . LYS M  3  162 ? 157.638 121.160 203.458 1.00 52.51  ? 178 LYS M N     1 
ATOM   25064 C  CA    . LYS M  3  162 ? 157.372 121.277 204.884 1.00 52.51  ? 178 LYS M CA    1 
ATOM   25065 C  C     . LYS M  3  162 ? 155.899 121.066 205.204 1.00 52.51  ? 178 LYS M C     1 
ATOM   25066 O  O     . LYS M  3  162 ? 155.567 120.478 206.237 1.00 52.51  ? 178 LYS M O     1 
ATOM   25067 C  CB    . LYS M  3  162 ? 157.837 122.646 205.376 1.00 52.51  ? 178 LYS M CB    1 
ATOM   25068 C  CG    . LYS M  3  162 ? 157.669 122.889 206.858 1.00 52.51  ? 178 LYS M CG    1 
ATOM   25069 C  CD    . LYS M  3  162 ? 158.642 123.933 207.351 1.00 52.51  ? 178 LYS M CD    1 
ATOM   25070 C  CE    . LYS M  3  162 ? 158.163 125.323 207.028 1.00 52.51  ? 178 LYS M CE    1 
ATOM   25071 N  NZ    . LYS M  3  162 ? 157.065 125.739 207.939 1.00 52.51  ? 178 LYS M NZ    1 
ATOM   25072 N  N     . VAL M  3  163 ? 155.002 121.511 204.328 1.00 50.09  ? 179 VAL M N     1 
ATOM   25073 C  CA    . VAL M  3  163 ? 153.588 121.559 204.673 1.00 50.09  ? 179 VAL M CA    1 
ATOM   25074 C  C     . VAL M  3  163 ? 152.775 120.417 204.067 1.00 50.09  ? 179 VAL M C     1 
ATOM   25075 O  O     . VAL M  3  163 ? 151.738 120.048 204.628 1.00 50.09  ? 179 VAL M O     1 
ATOM   25076 C  CB    . VAL M  3  163 ? 152.983 122.925 204.291 1.00 50.09  ? 179 VAL M CB    1 
ATOM   25077 C  CG1   . VAL M  3  163 ? 153.671 124.023 205.050 1.00 50.09  ? 179 VAL M CG1   1 
ATOM   25078 C  CG2   . VAL M  3  163 ? 153.104 123.185 202.818 1.00 50.09  ? 179 VAL M CG2   1 
ATOM   25079 N  N     . TYR M  3  164 ? 153.222 119.827 202.961 1.00 48.46  ? 180 TYR M N     1 
ATOM   25080 C  CA    . TYR M  3  164 ? 152.448 118.776 202.294 1.00 48.46  ? 180 TYR M CA    1 
ATOM   25081 C  C     . TYR M  3  164 ? 152.833 117.393 202.819 1.00 48.46  ? 180 TYR M C     1 
ATOM   25082 O  O     . TYR M  3  164 ? 153.275 116.520 202.084 1.00 48.46  ? 180 TYR M O     1 
ATOM   25083 C  CB    . TYR M  3  164 ? 152.634 118.853 200.783 1.00 48.46  ? 180 TYR M CB    1 
ATOM   25084 C  CG    . TYR M  3  164 ? 151.874 119.965 200.097 1.00 48.46  ? 180 TYR M CG    1 
ATOM   25085 C  CD1   . TYR M  3  164 ? 150.867 120.654 200.749 1.00 48.46  ? 180 TYR M CD1   1 
ATOM   25086 C  CD2   . TYR M  3  164 ? 152.165 120.320 198.788 1.00 48.46  ? 180 TYR M CD2   1 
ATOM   25087 C  CE1   . TYR M  3  164 ? 150.179 121.666 200.122 1.00 48.46  ? 180 TYR M CE1   1 
ATOM   25088 C  CE2   . TYR M  3  164 ? 151.479 121.329 198.155 1.00 48.46  ? 180 TYR M CE2   1 
ATOM   25089 C  CZ    . TYR M  3  164 ? 150.490 121.996 198.828 1.00 48.46  ? 180 TYR M CZ    1 
ATOM   25090 O  OH    . TYR M  3  164 ? 149.805 123.000 198.203 1.00 48.46  ? 180 TYR M OH    1 
ATOM   25091 N  N     . THR M  3  165 ? 152.652 117.202 204.118 1.00 57.68  ? 181 THR M N     1 
ATOM   25092 C  CA    . THR M  3  165 ? 152.954 115.944 204.784 1.00 57.68  ? 181 THR M CA    1 
ATOM   25093 C  C     . THR M  3  165 ? 151.668 115.300 205.281 1.00 57.68  ? 181 THR M C     1 
ATOM   25094 O  O     . THR M  3  165 ? 150.621 115.936 205.352 1.00 57.68  ? 181 THR M O     1 
ATOM   25095 C  CB    . THR M  3  165 ? 153.922 116.160 205.948 1.00 57.68  ? 181 THR M CB    1 
ATOM   25096 O  OG1   . THR M  3  165 ? 153.311 117.011 206.920 1.00 57.68  ? 181 THR M OG1   1 
ATOM   25097 C  CG2   . THR M  3  165 ? 155.199 116.802 205.461 1.00 57.68  ? 181 THR M CG2   1 
ATOM   25098 N  N     . LYS M  3  166 ? 151.764 114.025 205.656 1.00 62.86  ? 182 LYS M N     1 
ATOM   25099 C  CA    . LYS M  3  166 ? 150.566 113.242 205.933 1.00 62.86  ? 182 LYS M CA    1 
ATOM   25100 C  C     . LYS M  3  166 ? 149.929 113.578 207.275 1.00 62.86  ? 182 LYS M C     1 
ATOM   25101 O  O     . LYS M  3  166 ? 148.713 113.433 207.427 1.00 62.86  ? 182 LYS M O     1 
ATOM   25102 C  CB    . LYS M  3  166 ? 150.892 111.753 205.878 1.00 62.86  ? 182 LYS M CB    1 
ATOM   25103 C  CG    . LYS M  3  166 ? 149.720 110.874 205.537 1.00 62.86  ? 182 LYS M CG    1 
ATOM   25104 C  CD    . LYS M  3  166 ? 150.187 109.591 204.897 1.00 62.86  ? 182 LYS M CD    1 
ATOM   25105 C  CE    . LYS M  3  166 ? 150.992 108.757 205.864 1.00 62.86  ? 182 LYS M CE    1 
ATOM   25106 N  NZ    . LYS M  3  166 ? 151.191 107.388 205.332 1.00 62.86  ? 182 LYS M NZ    1 
ATOM   25107 N  N     . GLU M  3  167 ? 150.709 114.028 208.250 1.00 63.51  ? 183 GLU M N     1 
ATOM   25108 C  CA    . GLU M  3  167 ? 150.161 114.401 209.548 1.00 63.51  ? 183 GLU M CA    1 
ATOM   25109 C  C     . GLU M  3  167 ? 149.540 115.786 209.550 1.00 63.51  ? 183 GLU M C     1 
ATOM   25110 O  O     . GLU M  3  167 ? 149.007 116.207 210.579 1.00 63.51  ? 183 GLU M O     1 
ATOM   25111 C  CB    . GLU M  3  167 ? 151.250 114.351 210.618 1.00 63.51  ? 183 GLU M CB    1 
ATOM   25112 C  CG    . GLU M  3  167 ? 151.792 112.969 210.891 1.00 63.51  ? 183 GLU M CG    1 
ATOM   25113 C  CD    . GLU M  3  167 ? 150.810 112.106 211.643 1.00 63.51  ? 183 GLU M CD    1 
ATOM   25114 O  OE1   . GLU M  3  167 ? 150.204 112.604 212.612 1.00 63.51  ? 183 GLU M OE1   1 
ATOM   25115 O  OE2   . GLU M  3  167 ? 150.638 110.930 211.266 1.00 63.51  ? 183 GLU M OE2   1 
ATOM   25116 N  N     . ASN M  3  168 ? 149.590 116.497 208.431 1.00 57.08  ? 184 ASN M N     1 
ATOM   25117 C  CA    . ASN M  3  168 ? 149.255 117.907 208.382 1.00 57.08  ? 184 ASN M CA    1 
ATOM   25118 C  C     . ASN M  3  168 ? 148.007 118.172 207.548 1.00 57.08  ? 184 ASN M C     1 
ATOM   25119 O  O     . ASN M  3  168 ? 147.688 119.330 207.279 1.00 57.08  ? 184 ASN M O     1 
ATOM   25120 C  CB    . ASN M  3  168 ? 150.449 118.678 207.824 1.00 57.08  ? 184 ASN M CB    1 
ATOM   25121 C  CG    . ASN M  3  168 ? 150.548 120.065 208.370 1.00 57.08  ? 184 ASN M CG    1 
ATOM   25122 O  OD1   . ASN M  3  168 ? 149.822 120.429 209.281 1.00 57.08  ? 184 ASN M OD1   1 
ATOM   25123 N  ND2   . ASN M  3  168 ? 151.442 120.859 207.810 1.00 57.08  ? 184 ASN M ND2   1 
ATOM   25124 N  N     . LEU M  3  169 ? 147.295 117.127 207.131 1.00 56.16  ? 185 LEU M N     1 
ATOM   25125 C  CA    . LEU M  3  169 ? 146.186 117.235 206.196 1.00 56.16  ? 185 LEU M CA    1 
ATOM   25126 C  C     . LEU M  3  169 ? 144.862 116.891 206.860 1.00 56.16  ? 185 LEU M C     1 
ATOM   25127 O  O     . LEU M  3  169 ? 144.810 116.191 207.870 1.00 56.16  ? 185 LEU M O     1 
ATOM   25128 C  CB    . LEU M  3  169 ? 146.373 116.296 205.003 1.00 56.16  ? 185 LEU M CB    1 
ATOM   25129 C  CG    . LEU M  3  169 ? 147.616 116.428 204.139 1.00 56.16  ? 185 LEU M CG    1 
ATOM   25130 C  CD1   . LEU M  3  169 ? 147.458 115.598 202.891 1.00 56.16  ? 185 LEU M CD1   1 
ATOM   25131 C  CD2   . LEU M  3  169 ? 147.883 117.870 203.793 1.00 56.16  ? 185 LEU M CD2   1 
ATOM   25132 N  N     . GLU M  3  170 ? 143.787 117.390 206.257 1.00 56.78  ? 186 GLU M N     1 
ATOM   25133 C  CA    . GLU M  3  170 ? 142.433 116.913 206.506 1.00 56.78  ? 186 GLU M CA    1 
ATOM   25134 C  C     . GLU M  3  170 ? 141.721 116.799 205.169 1.00 56.78  ? 186 GLU M C     1 
ATOM   25135 O  O     . GLU M  3  170 ? 141.764 117.732 204.364 1.00 56.78  ? 186 GLU M O     1 
ATOM   25136 C  CB    . GLU M  3  170 ? 141.639 117.846 207.427 1.00 56.78  ? 186 GLU M CB    1 
ATOM   25137 C  CG    . GLU M  3  170 ? 142.106 117.894 208.866 1.00 56.78  ? 186 GLU M CG    1 
ATOM   25138 C  CD    . GLU M  3  170 ? 143.176 118.939 209.102 1.00 56.78  ? 186 GLU M CD    1 
ATOM   25139 O  OE1   . GLU M  3  170 ? 143.488 119.700 208.163 1.00 56.78  ? 186 GLU M OE1   1 
ATOM   25140 O  OE2   . GLU M  3  170 ? 143.710 118.999 210.229 1.00 56.78  ? 186 GLU M OE2   1 
ATOM   25141 N  N     . VAL M  3  171 ? 141.074 115.665 204.928 1.00 56.16  ? 187 VAL M N     1 
ATOM   25142 C  CA    . VAL M  3  171 ? 140.300 115.440 203.714 1.00 56.16  ? 187 VAL M CA    1 
ATOM   25143 C  C     . VAL M  3  171 ? 138.834 115.377 204.107 1.00 56.16  ? 187 VAL M C     1 
ATOM   25144 O  O     . VAL M  3  171 ? 138.458 114.601 204.992 1.00 56.16  ? 187 VAL M O     1 
ATOM   25145 C  CB    . VAL M  3  171 ? 140.729 114.155 202.994 1.00 56.16  ? 187 VAL M CB    1 
ATOM   25146 C  CG1   . VAL M  3  171 ? 139.937 113.981 201.719 1.00 56.16  ? 187 VAL M CG1   1 
ATOM   25147 C  CG2   . VAL M  3  171 ? 142.206 114.184 202.695 1.00 56.16  ? 187 VAL M CG2   1 
ATOM   25148 N  N     . SER M  3  172 ? 138.005 116.185 203.457 1.00 55.26  ? 188 SER M N     1 
ATOM   25149 C  CA    . SER M  3  172 ? 136.581 116.211 203.745 1.00 55.26  ? 188 SER M CA    1 
ATOM   25150 C  C     . SER M  3  172 ? 135.789 116.165 202.450 1.00 55.26  ? 188 SER M C     1 
ATOM   25151 O  O     . SER M  3  172 ? 136.257 116.611 201.403 1.00 55.26  ? 188 SER M O     1 
ATOM   25152 C  CB    . SER M  3  172 ? 136.194 117.450 204.544 1.00 55.26  ? 188 SER M CB    1 
ATOM   25153 O  OG    . SER M  3  172 ? 136.386 118.622 203.784 1.00 55.26  ? 188 SER M OG    1 
ATOM   25154 N  N     . GLY M  3  173 ? 134.586 115.629 202.532 1.00 59.94  ? 189 GLY M N     1 
ATOM   25155 C  CA    . GLY M  3  173 ? 133.716 115.529 201.373 1.00 59.94  ? 189 GLY M CA    1 
ATOM   25156 C  C     . GLY M  3  173 ? 132.296 115.914 201.717 1.00 59.94  ? 189 GLY M C     1 
ATOM   25157 O  O     . GLY M  3  173 ? 131.783 115.560 202.772 1.00 59.94  ? 189 GLY M O     1 
ATOM   25158 N  N     . GLU M  3  174 ? 131.673 116.658 200.816 1.00 61.82  ? 190 GLU M N     1 
ATOM   25159 C  CA    . GLU M  3  174 ? 130.287 117.079 200.959 1.00 61.82  ? 190 GLU M CA    1 
ATOM   25160 C  C     . GLU M  3  174 ? 129.452 116.362 199.908 1.00 61.82  ? 190 GLU M C     1 
ATOM   25161 O  O     . GLU M  3  174 ? 129.827 116.343 198.733 1.00 61.82  ? 190 GLU M O     1 
ATOM   25162 C  CB    . GLU M  3  174 ? 130.169 118.594 200.801 1.00 61.82  ? 190 GLU M CB    1 
ATOM   25163 C  CG    . GLU M  3  174 ? 128.788 119.160 201.033 1.00 61.82  ? 190 GLU M CG    1 
ATOM   25164 C  CD    . GLU M  3  174 ? 128.349 119.092 202.485 1.00 61.82  ? 190 GLU M CD    1 
ATOM   25165 O  OE1   . GLU M  3  174 ? 129.221 119.072 203.378 1.00 61.82  ? 190 GLU M OE1   1 
ATOM   25166 O  OE2   . GLU M  3  174 ? 127.125 119.074 202.735 1.00 61.82  ? 190 GLU M OE2   1 
ATOM   25167 N  N     . ASN M  3  175 ? 128.333 115.774 200.341 1.00 62.51  ? 191 ASN M N     1 
ATOM   25168 C  CA    . ASN M  3  175 ? 127.444 114.934 199.528 1.00 62.51  ? 191 ASN M CA    1 
ATOM   25169 C  C     . ASN M  3  175 ? 128.214 113.761 198.920 1.00 62.51  ? 191 ASN M C     1 
ATOM   25170 O  O     . ASN M  3  175 ? 128.076 113.431 197.743 1.00 62.51  ? 191 ASN M O     1 
ATOM   25171 C  CB    . ASN M  3  175 ? 126.729 115.747 198.441 1.00 62.51  ? 191 ASN M CB    1 
ATOM   25172 C  CG    . ASN M  3  175 ? 125.899 116.881 199.008 1.00 62.51  ? 191 ASN M CG    1 
ATOM   25173 O  OD1   . ASN M  3  175 ? 125.243 116.739 200.036 1.00 62.51  ? 191 ASN M OD1   1 
ATOM   25174 N  ND2   . ASN M  3  175 ? 125.936 118.025 198.337 1.00 62.51  ? 191 ASN M ND2   1 
ATOM   25175 N  N     . VAL M  3  176 ? 129.040 113.139 199.757 1.00 64.61  ? 192 VAL M N     1 
ATOM   25176 C  CA    . VAL M  3  176 ? 129.931 112.054 199.362 1.00 64.61  ? 192 VAL M CA    1 
ATOM   25177 C  C     . VAL M  3  176 ? 129.665 110.873 200.290 1.00 64.61  ? 192 VAL M C     1 
ATOM   25178 O  O     . VAL M  3  176 ? 129.445 111.062 201.490 1.00 64.61  ? 192 VAL M O     1 
ATOM   25179 C  CB    . VAL M  3  176 ? 131.406 112.526 199.413 1.00 64.61  ? 192 VAL M CB    1 
ATOM   25180 C  CG1   . VAL M  3  176 ? 132.391 111.381 199.419 1.00 64.61  ? 192 VAL M CG1   1 
ATOM   25181 C  CG2   . VAL M  3  176 ? 131.705 113.445 198.255 1.00 64.61  ? 192 VAL M CG2   1 
ATOM   25182 N  N     . VAL M  3  177 ? 129.628 109.661 199.731 1.00 68.14  ? 193 VAL M N     1 
ATOM   25183 C  CA    . VAL M  3  177 ? 129.535 108.459 200.553 1.00 68.14  ? 193 VAL M CA    1 
ATOM   25184 C  C     . VAL M  3  177 ? 130.808 108.305 201.375 1.00 68.14  ? 193 VAL M C     1 
ATOM   25185 O  O     . VAL M  3  177 ? 131.920 108.359 200.839 1.00 68.14  ? 193 VAL M O     1 
ATOM   25186 C  CB    . VAL M  3  177 ? 129.292 107.223 199.678 1.00 68.14  ? 193 VAL M CB    1 
ATOM   25187 C  CG1   . VAL M  3  177 ? 128.949 106.035 200.543 1.00 68.14  ? 193 VAL M CG1   1 
ATOM   25188 C  CG2   . VAL M  3  177 ? 128.190 107.493 198.680 1.00 68.14  ? 193 VAL M CG2   1 
ATOM   25189 N  N     . GLU M  3  178 ? 130.645 108.104 202.684 1.00 70.87  ? 194 GLU M N     1 
ATOM   25190 C  CA    . GLU M  3  178 ? 131.783 108.107 203.599 1.00 70.87  ? 194 GLU M CA    1 
ATOM   25191 C  C     . GLU M  3  178 ? 132.647 106.863 203.437 1.00 70.87  ? 194 GLU M C     1 
ATOM   25192 O  O     . GLU M  3  178 ? 133.881 106.956 203.433 1.00 70.87  ? 194 GLU M O     1 
ATOM   25193 C  CB    . GLU M  3  178 ? 131.280 108.234 205.037 1.00 70.87  ? 194 GLU M CB    1 
ATOM   25194 C  CG    . GLU M  3  178 ? 132.261 107.807 206.118 1.00 70.87  ? 194 GLU M CG    1 
ATOM   25195 C  CD    . GLU M  3  178 ? 133.245 108.895 206.485 1.00 70.87  ? 194 GLU M CD    1 
ATOM   25196 O  OE1   . GLU M  3  178 ? 132.853 110.078 206.487 1.00 70.87  ? 194 GLU M OE1   1 
ATOM   25197 O  OE2   . GLU M  3  178 ? 134.411 108.567 206.778 1.00 70.87  ? 194 GLU M OE2   1 
ATOM   25198 N  N     . ALA M  3  179 ? 132.021 105.694 203.290 1.00 71.76  ? 195 ALA M N     1 
ATOM   25199 C  CA    . ALA M  3  179 ? 132.775 104.445 203.263 1.00 71.76  ? 195 ALA M CA    1 
ATOM   25200 C  C     . ALA M  3  179 ? 133.545 104.264 201.963 1.00 71.76  ? 195 ALA M C     1 
ATOM   25201 O  O     . ALA M  3  179 ? 134.630 103.676 201.969 1.00 71.76  ? 195 ALA M O     1 
ATOM   25202 C  CB    . ALA M  3  179 ? 131.837 103.264 203.488 1.00 71.76  ? 195 ALA M CB    1 
ATOM   25203 N  N     . ASP M  3  180 ? 133.012 104.753 200.844 1.00 72.40  ? 196 ASP M N     1 
ATOM   25204 C  CA    . ASP M  3  180 ? 133.751 104.664 199.591 1.00 72.40  ? 196 ASP M CA    1 
ATOM   25205 C  C     . ASP M  3  180 ? 134.849 105.708 199.502 1.00 72.40  ? 196 ASP M C     1 
ATOM   25206 O  O     . ASP M  3  180 ? 135.830 105.500 198.786 1.00 72.40  ? 196 ASP M O     1 
ATOM   25207 C  CB    . ASP M  3  180 ? 132.809 104.806 198.398 1.00 72.40  ? 196 ASP M CB    1 
ATOM   25208 C  CG    . ASP M  3  180 ? 131.738 103.741 198.372 1.00 72.40  ? 196 ASP M CG    1 
ATOM   25209 O  OD1   . ASP M  3  180 ? 131.929 102.689 199.016 1.00 72.40  ? 196 ASP M OD1   1 
ATOM   25210 O  OD2   . ASP M  3  180 ? 130.708 103.951 197.701 1.00 72.40  ? 196 ASP M OD2   1 
ATOM   25211 N  N     . LEU M  3  181 ? 134.703 106.828 200.211 1.00 67.30  ? 197 LEU M N     1 
ATOM   25212 C  CA    . LEU M  3  181 ? 135.740 107.852 200.195 1.00 67.30  ? 197 LEU M CA    1 
ATOM   25213 C  C     . LEU M  3  181 ? 136.996 107.373 200.905 1.00 67.30  ? 197 LEU M C     1 
ATOM   25214 O  O     . LEU M  3  181 ? 138.110 107.663 200.460 1.00 67.30  ? 197 LEU M O     1 
ATOM   25215 C  CB    . LEU M  3  181 ? 135.217 109.137 200.832 1.00 67.30  ? 197 LEU M CB    1 
ATOM   25216 C  CG    . LEU M  3  181 ? 136.187 110.309 200.979 1.00 67.30  ? 197 LEU M CG    1 
ATOM   25217 C  CD1   . LEU M  3  181 ? 136.693 110.780 199.635 1.00 67.30  ? 197 LEU M CD1   1 
ATOM   25218 C  CD2   . LEU M  3  181 ? 135.535 111.442 201.724 1.00 67.30  ? 197 LEU M CD2   1 
ATOM   25219 N  N     . LYS M  3  182 ? 136.840 106.617 201.993 1.00 70.43  ? 198 LYS M N     1 
ATOM   25220 C  CA    . LYS M  3  182 ? 138.001 106.126 202.729 1.00 70.43  ? 198 LYS M CA    1 
ATOM   25221 C  C     . LYS M  3  182 ? 138.767 105.072 201.945 1.00 70.43  ? 198 LYS M C     1 
ATOM   25222 O  O     . LYS M  3  182 ? 139.988 104.964 202.092 1.00 70.43  ? 198 LYS M O     1 
ATOM   25223 C  CB    . LYS M  3  182 ? 137.571 105.557 204.076 1.00 70.43  ? 198 LYS M CB    1 
ATOM   25224 C  CG    . LYS M  3  182 ? 137.600 106.559 205.207 1.00 70.43  ? 198 LYS M CG    1 
ATOM   25225 C  CD    . LYS M  3  182 ? 136.877 106.019 206.421 1.00 70.43  ? 198 LYS M CD    1 
ATOM   25226 C  CE    . LYS M  3  182 ? 137.159 106.855 207.647 1.00 70.43  ? 198 LYS M CE    1 
ATOM   25227 N  NZ    . LYS M  3  182 ? 136.474 106.297 208.839 1.00 70.43  ? 198 LYS M NZ    1 
ATOM   25228 N  N     . ARG M  3  183 ? 138.076 104.301 201.105 1.00 71.70  ? 199 ARG M N     1 
ATOM   25229 C  CA    . ARG M  3  183 ? 138.747 103.264 200.332 1.00 71.70  ? 199 ARG M CA    1 
ATOM   25230 C  C     . ARG M  3  183 ? 139.550 103.854 199.181 1.00 71.70  ? 199 ARG M C     1 
ATOM   25231 O  O     . ARG M  3  183 ? 140.650 103.378 198.883 1.00 71.70  ? 199 ARG M O     1 
ATOM   25232 C  CB    . ARG M  3  183 ? 137.725 102.261 199.811 1.00 71.70  ? 199 ARG M CB    1 
ATOM   25233 C  CG    . ARG M  3  183 ? 138.336 101.001 199.250 1.00 71.70  ? 199 ARG M CG    1 
ATOM   25234 C  CD    . ARG M  3  183 ? 137.272 100.087 198.689 1.00 71.70  ? 199 ARG M CD    1 
ATOM   25235 N  NE    . ARG M  3  183 ? 136.885 100.469 197.337 1.00 71.70  ? 199 ARG M NE    1 
ATOM   25236 C  CZ    . ARG M  3  183 ? 135.720 101.023 197.027 1.00 71.70  ? 199 ARG M CZ    1 
ATOM   25237 N  NH1   . ARG M  3  183 ? 135.450 101.339 195.769 1.00 71.70  ? 199 ARG M NH1   1 
ATOM   25238 N  NH2   . ARG M  3  183 ? 134.823 101.256 197.973 1.00 71.70  ? 199 ARG M NH2   1 
ATOM   25239 N  N     . PHE M  3  184 ? 139.020 104.884 198.520 1.00 67.89  ? 200 PHE M N     1 
ATOM   25240 C  CA    . PHE M  3  184 ? 139.739 105.500 197.408 1.00 67.89  ? 200 PHE M CA    1 
ATOM   25241 C  C     . PHE M  3  184 ? 140.967 106.266 197.877 1.00 67.89  ? 200 PHE M C     1 
ATOM   25242 O  O     . PHE M  3  184 ? 141.940 106.383 197.128 1.00 67.89  ? 200 PHE M O     1 
ATOM   25243 C  CB    . PHE M  3  184 ? 138.817 106.439 196.632 1.00 67.89  ? 200 PHE M CB    1 
ATOM   25244 C  CG    . PHE M  3  184 ? 137.757 105.736 195.847 1.00 67.89  ? 200 PHE M CG    1 
ATOM   25245 C  CD1   . PHE M  3  184 ? 138.037 104.560 195.180 1.00 67.89  ? 200 PHE M CD1   1 
ATOM   25246 C  CD2   . PHE M  3  184 ? 136.479 106.258 195.768 1.00 67.89  ? 200 PHE M CD2   1 
ATOM   25247 C  CE1   . PHE M  3  184 ? 137.060 103.915 194.455 1.00 67.89  ? 200 PHE M CE1   1 
ATOM   25248 C  CE2   . PHE M  3  184 ? 135.497 105.615 195.049 1.00 67.89  ? 200 PHE M CE2   1 
ATOM   25249 C  CZ    . PHE M  3  184 ? 135.788 104.444 194.393 1.00 67.89  ? 200 PHE M CZ    1 
ATOM   25250 N  N     . VAL M  3  185 ? 140.940 106.797 199.100 1.00 69.22  ? 201 VAL M N     1 
ATOM   25251 C  CA    . VAL M  3  185 ? 142.074 107.560 199.608 1.00 69.22  ? 201 VAL M CA    1 
ATOM   25252 C  C     . VAL M  3  185 ? 143.236 106.629 199.938 1.00 69.22  ? 201 VAL M C     1 
ATOM   25253 O  O     . VAL M  3  185 ? 144.402 106.950 199.675 1.00 69.22  ? 201 VAL M O     1 
ATOM   25254 C  CB    . VAL M  3  185 ? 141.629 108.407 200.817 1.00 69.22  ? 201 VAL M CB    1 
ATOM   25255 C  CG1   . VAL M  3  185 ? 142.805 108.942 201.609 1.00 69.22  ? 201 VAL M CG1   1 
ATOM   25256 C  CG2   . VAL M  3  185 ? 140.784 109.565 200.346 1.00 69.22  ? 201 VAL M CG2   1 
ATOM   25257 N  N     . ASP M  3  186 ? 142.934 105.435 200.455 1.00 72.25  ? 202 ASP M N     1 
ATOM   25258 C  CA    . ASP M  3  186 ? 143.982 104.489 200.829 1.00 72.25  ? 202 ASP M CA    1 
ATOM   25259 C  C     . ASP M  3  186 ? 144.692 103.901 199.617 1.00 72.25  ? 202 ASP M C     1 
ATOM   25260 O  O     . ASP M  3  186 ? 145.882 103.580 199.698 1.00 72.25  ? 202 ASP M O     1 
ATOM   25261 C  CB    . ASP M  3  186 ? 143.392 103.371 201.680 1.00 72.25  ? 202 ASP M CB    1 
ATOM   25262 C  CG    . ASP M  3  186 ? 142.917 103.862 203.024 1.00 72.25  ? 202 ASP M CG    1 
ATOM   25263 O  OD1   . ASP M  3  186 ? 143.364 104.946 203.450 1.00 72.25  ? 202 ASP M OD1   1 
ATOM   25264 O  OD2   . ASP M  3  186 ? 142.103 103.161 203.656 1.00 72.25  ? 202 ASP M OD2   1 
ATOM   25265 N  N     . GLU M  3  187 ? 143.995 103.756 198.491 1.00 70.69  ? 203 GLU M N     1 
ATOM   25266 C  CA    . GLU M  3  187 ? 144.604 103.268 197.261 1.00 70.69  ? 203 GLU M CA    1 
ATOM   25267 C  C     . GLU M  3  187 ? 145.164 104.390 196.401 1.00 70.69  ? 203 GLU M C     1 
ATOM   25268 O  O     . GLU M  3  187 ? 145.323 104.217 195.189 1.00 70.69  ? 203 GLU M O     1 
ATOM   25269 C  CB    . GLU M  3  187 ? 143.592 102.446 196.465 1.00 70.69  ? 203 GLU M CB    1 
ATOM   25270 C  CG    . GLU M  3  187 ? 142.843 101.415 197.284 1.00 70.69  ? 203 GLU M CG    1 
ATOM   25271 C  CD    . GLU M  3  187 ? 141.617 100.887 196.567 1.00 70.69  ? 203 GLU M CD    1 
ATOM   25272 O  OE1   . GLU M  3  187 ? 141.426 101.235 195.385 1.00 70.69  ? 203 GLU M OE1   1 
ATOM   25273 O  OE2   . GLU M  3  187 ? 140.844 100.127 197.184 1.00 70.69  ? 203 GLU M OE2   1 
ATOM   25274 N  N     . SER M  3  188 ? 145.471 105.534 196.995 1.00 66.39  ? 204 SER M N     1 
ATOM   25275 C  CA    . SER M  3  188 ? 145.889 106.718 196.267 1.00 66.39  ? 204 SER M CA    1 
ATOM   25276 C  C     . SER M  3  188 ? 147.315 107.088 196.638 1.00 66.39  ? 204 SER M C     1 
ATOM   25277 O  O     . SER M  3  188 ? 147.885 106.582 197.607 1.00 66.39  ? 204 SER M O     1 
ATOM   25278 C  CB    . SER M  3  188 ? 144.951 107.892 196.558 1.00 66.39  ? 204 SER M CB    1 
ATOM   25279 O  OG    . SER M  3  188 ? 145.372 109.056 195.881 1.00 66.39  ? 204 SER M OG    1 
ATOM   25280 N  N     . LEU M  3  189 ? 147.882 108.015 195.863 1.00 61.40  ? 205 LEU M N     1 
ATOM   25281 C  CA    . LEU M  3  189 ? 149.210 108.544 196.145 1.00 61.40  ? 205 LEU M CA    1 
ATOM   25282 C  C     . LEU M  3  189 ? 149.242 109.422 197.383 1.00 61.40  ? 205 LEU M C     1 
ATOM   25283 O  O     . LEU M  3  189 ? 150.329 109.738 197.871 1.00 61.40  ? 205 LEU M O     1 
ATOM   25284 C  CB    . LEU M  3  189 ? 149.723 109.340 194.948 1.00 61.40  ? 205 LEU M CB    1 
ATOM   25285 C  CG    . LEU M  3  189 ? 150.492 108.572 193.879 1.00 61.40  ? 205 LEU M CG    1 
ATOM   25286 C  CD1   . LEU M  3  189 ? 150.867 109.500 192.753 1.00 61.40  ? 205 LEU M CD1   1 
ATOM   25287 C  CD2   . LEU M  3  189 ? 151.727 107.939 194.471 1.00 61.40  ? 205 LEU M CD2   1 
ATOM   25288 N  N     . LEU M  3  190 ? 148.080 109.817 197.898 1.00 61.91  ? 206 LEU M N     1 
ATOM   25289 C  CA    . LEU M  3  190 ? 147.960 110.623 199.100 1.00 61.91  ? 206 LEU M CA    1 
ATOM   25290 C  C     . LEU M  3  190 ? 148.294 109.842 200.364 1.00 61.91  ? 206 LEU M C     1 
ATOM   25291 O  O     . LEU M  3  190 ? 148.476 110.453 201.419 1.00 61.91  ? 206 LEU M O     1 
ATOM   25292 C  CB    . LEU M  3  190 ? 146.537 111.180 199.156 1.00 61.91  ? 206 LEU M CB    1 
ATOM   25293 C  CG    . LEU M  3  190 ? 146.157 112.411 199.961 1.00 61.91  ? 206 LEU M CG    1 
ATOM   25294 C  CD1   . LEU M  3  190 ? 145.155 113.205 199.168 1.00 61.91  ? 206 LEU M CD1   1 
ATOM   25295 C  CD2   . LEU M  3  190 ? 145.545 111.999 201.259 1.00 61.91  ? 206 LEU M CD2   1 
ATOM   25296 N  N     . SER M  3  191 ? 148.397 108.517 200.284 1.00 64.30  ? 207 SER M N     1 
ATOM   25297 C  CA    . SER M  3  191 ? 148.749 107.686 201.424 1.00 64.30  ? 207 SER M CA    1 
ATOM   25298 C  C     . SER M  3  191 ? 150.233 107.356 201.496 1.00 64.30  ? 207 SER M C     1 
ATOM   25299 O  O     . SER M  3  191 ? 150.686 106.847 202.526 1.00 64.30  ? 207 SER M O     1 
ATOM   25300 C  CB    . SER M  3  191 ? 147.947 106.384 201.392 1.00 64.30  ? 207 SER M CB    1 
ATOM   25301 O  OG    . SER M  3  191 ? 148.417 105.534 200.363 1.00 64.30  ? 207 SER M OG    1 
ATOM   25302 N  N     . THR M  3  192 ? 150.996 107.617 200.435 1.00 63.82  ? 208 THR M N     1 
ATOM   25303 C  CA    . THR M  3  192 ? 152.443 107.449 200.448 1.00 63.82  ? 208 THR M CA    1 
ATOM   25304 C  C     . THR M  3  192 ? 153.167 108.780 200.575 1.00 63.82  ? 208 THR M C     1 
ATOM   25305 O  O     . THR M  3  192 ? 154.299 108.919 200.104 1.00 63.82  ? 208 THR M O     1 
ATOM   25306 C  CB    . THR M  3  192 ? 152.919 106.720 199.194 1.00 63.82  ? 208 THR M CB    1 
ATOM   25307 O  OG1   . THR M  3  192 ? 153.065 107.660 198.126 1.00 63.82  ? 208 THR M OG1   1 
ATOM   25308 C  CG2   . THR M  3  192 ? 151.922 105.657 198.784 1.00 63.82  ? 208 THR M CG2   1 
ATOM   25309 N  N     . LEU M  3  193 ? 152.524 109.767 201.185 1.00 62.51  ? 209 LEU M N     1 
ATOM   25310 C  CA    . LEU M  3  193 ? 153.158 111.049 201.420 1.00 62.51  ? 209 LEU M CA    1 
ATOM   25311 C  C     . LEU M  3  193 ? 154.200 110.922 202.532 1.00 62.51  ? 209 LEU M C     1 
ATOM   25312 O  O     . LEU M  3  193 ? 154.099 110.041 203.388 1.00 62.51  ? 209 LEU M O     1 
ATOM   25313 C  CB    . LEU M  3  193 ? 152.107 112.094 201.797 1.00 62.51  ? 209 LEU M CB    1 
ATOM   25314 C  CG    . LEU M  3  193 ? 151.387 112.836 200.672 1.00 62.51  ? 209 LEU M CG    1 
ATOM   25315 C  CD1   . LEU M  3  193 ? 150.288 113.687 201.250 1.00 62.51  ? 209 LEU M CD1   1 
ATOM   25316 C  CD2   . LEU M  3  193 ? 152.345 113.695 199.882 1.00 62.51  ? 209 LEU M CD2   1 
ATOM   25317 N  N     . PRO M  3  194 ? 155.219 111.782 202.537 1.00 63.94  ? 210 PRO M N     1 
ATOM   25318 C  CA    . PRO M  3  194 ? 156.219 111.729 203.610 1.00 63.94  ? 210 PRO M CA    1 
ATOM   25319 C  C     . PRO M  3  194 ? 155.695 112.270 204.927 1.00 63.94  ? 210 PRO M C     1 
ATOM   25320 O  O     . PRO M  3  194 ? 155.815 113.470 205.182 1.00 63.94  ? 210 PRO M O     1 
ATOM   25321 C  CB    . PRO M  3  194 ? 157.362 112.594 203.071 1.00 63.94  ? 210 PRO M CB    1 
ATOM   25322 C  CG    . PRO M  3  194 ? 156.742 113.456 202.049 1.00 63.94  ? 210 PRO M CG    1 
ATOM   25323 C  CD    . PRO M  3  194 ? 155.660 112.651 201.433 1.00 63.94  ? 210 PRO M CD    1 
ATOM   25324 N  N     . ALA M  3  195 ? 155.082 111.403 205.739 1.00 66.99  ? 211 ALA M N     1 
ATOM   25325 C  CA    . ALA M  3  195 ? 154.457 111.770 207.007 1.00 66.99  ? 211 ALA M CA    1 
ATOM   25326 C  C     . ALA M  3  195 ? 155.409 112.467 207.966 1.00 66.99  ? 211 ALA M C     1 
ATOM   25327 O  O     . ALA M  3  195 ? 156.332 111.849 208.501 1.00 66.99  ? 211 ALA M O     1 
ATOM   25328 C  CB    . ALA M  3  195 ? 153.889 110.528 207.693 1.00 66.99  ? 211 ALA M CB    1 
ATOM   25329 N  N     . GLY M  3  196 ? 155.182 113.755 208.190 1.00 68.26  ? 212 GLY M N     1 
ATOM   25330 C  CA    . GLY M  3  196 ? 156.038 114.535 209.053 1.00 68.26  ? 212 GLY M CA    1 
ATOM   25331 C  C     . GLY M  3  196 ? 155.387 114.804 210.387 1.00 68.26  ? 212 GLY M C     1 
ATOM   25332 O  O     . GLY M  3  196 ? 155.012 113.872 211.101 1.00 68.26  ? 212 GLY M O     1 
ATOM   25333 N  N     . LYS M  3  197 ? 155.244 116.076 210.736 1.00 68.46  ? 213 LYS M N     1 
ATOM   25334 C  CA    . LYS M  3  197 ? 154.604 116.473 211.976 1.00 68.46  ? 213 LYS M CA    1 
ATOM   25335 C  C     . LYS M  3  197 ? 153.598 117.575 211.693 1.00 68.46  ? 213 LYS M C     1 
ATOM   25336 O  O     . LYS M  3  197 ? 153.683 118.280 210.687 1.00 68.46  ? 213 LYS M O     1 
ATOM   25337 C  CB    . LYS M  3  197 ? 155.626 116.953 213.012 1.00 68.46  ? 213 LYS M CB    1 
ATOM   25338 C  CG    . LYS M  3  197 ? 156.467 118.123 212.546 1.00 68.46  ? 213 LYS M CG    1 
ATOM   25339 C  CD    . LYS M  3  197 ? 157.118 118.836 213.717 1.00 68.46  ? 213 LYS M CD    1 
ATOM   25340 C  CE    . LYS M  3  197 ? 158.379 119.565 213.286 1.00 68.46  ? 213 LYS M CE    1 
ATOM   25341 N  NZ    . LYS M  3  197 ? 158.171 120.367 212.050 1.00 68.46  ? 213 LYS M NZ    1 
ATOM   25342 N  N     . SER M  3  198 ? 152.635 117.710 212.595 1.00 63.57  ? 214 SER M N     1 
ATOM   25343 C  CA    . SER M  3  198 ? 151.667 118.787 212.505 1.00 63.57  ? 214 SER M CA    1 
ATOM   25344 C  C     . SER M  3  198 ? 152.315 120.094 212.927 1.00 63.57  ? 214 SER M C     1 
ATOM   25345 O  O     . SER M  3  198 ? 153.170 120.121 213.814 1.00 63.57  ? 214 SER M O     1 
ATOM   25346 C  CB    . SER M  3  198 ? 150.459 118.489 213.385 1.00 63.57  ? 214 SER M CB    1 
ATOM   25347 O  OG    . SER M  3  198 ? 149.598 119.603 213.434 1.00 63.57  ? 214 SER M OG    1 
ATOM   25348 N  N     . LEU M  3  199 ? 151.911 121.183 212.282 1.00 59.08  ? 215 LEU M N     1 
ATOM   25349 C  CA    . LEU M  3  199 ? 152.513 122.482 212.534 1.00 59.08  ? 215 LEU M CA    1 
ATOM   25350 C  C     . LEU M  3  199 ? 151.734 123.330 213.528 1.00 59.08  ? 215 LEU M C     1 
ATOM   25351 O  O     . LEU M  3  199 ? 152.267 124.340 213.997 1.00 59.08  ? 215 LEU M O     1 
ATOM   25352 C  CB    . LEU M  3  199 ? 152.668 123.259 211.223 1.00 59.08  ? 215 LEU M CB    1 
ATOM   25353 C  CG    . LEU M  3  199 ? 153.733 122.770 210.243 1.00 59.08  ? 215 LEU M CG    1 
ATOM   25354 C  CD1   . LEU M  3  199 ? 153.769 123.656 209.025 1.00 59.08  ? 215 LEU M CD1   1 
ATOM   25355 C  CD2   . LEU M  3  199 ? 155.090 122.725 210.900 1.00 59.08  ? 215 LEU M CD2   1 
ATOM   25356 N  N     . VAL M  3  200 ? 150.505 122.956 213.864 1.00 62.85  ? 216 VAL M N     1 
ATOM   25357 C  CA    . VAL M  3  200 ? 149.683 123.776 214.746 1.00 62.85  ? 216 VAL M CA    1 
ATOM   25358 C  C     . VAL M  3  200 ? 150.128 123.570 216.190 1.00 62.85  ? 216 VAL M C     1 
ATOM   25359 O  O     . VAL M  3  200 ? 150.400 122.444 216.624 1.00 62.85  ? 216 VAL M O     1 
ATOM   25360 C  CB    . VAL M  3  200 ? 148.184 123.482 214.530 1.00 62.85  ? 216 VAL M CB    1 
ATOM   25361 C  CG1   . VAL M  3  200 ? 147.825 122.031 214.782 1.00 62.85  ? 216 VAL M CG1   1 
ATOM   25362 C  CG2   . VAL M  3  200 ? 147.313 124.399 215.379 1.00 62.85  ? 216 VAL M CG2   1 
ATOM   25363 N  N     . SER M  3  201 ? 150.276 124.673 216.919 1.00 71.32  ? 217 SER M N     1 
ATOM   25364 C  CA    . SER M  3  201 ? 150.778 124.672 218.283 1.00 71.32  ? 217 SER M CA    1 
ATOM   25365 C  C     . SER M  3  201 ? 149.630 124.837 219.269 1.00 71.32  ? 217 SER M C     1 
ATOM   25366 O  O     . SER M  3  201 ? 148.582 125.399 218.939 1.00 71.32  ? 217 SER M O     1 
ATOM   25367 C  CB    . SER M  3  201 ? 151.804 125.788 218.488 1.00 71.32  ? 217 SER M CB    1 
ATOM   25368 O  OG    . SER M  3  201 ? 151.197 127.057 218.353 1.00 71.32  ? 217 SER M OG    1 
ATOM   25369 N  N     . LYS M  3  202 ? 149.837 124.346 220.491 1.00 77.45  ? 218 LYS M N     1 
ATOM   25370 C  CA    . LYS M  3  202 ? 148.786 124.324 221.499 1.00 77.45  ? 218 LYS M CA    1 
ATOM   25371 C  C     . LYS M  3  202 ? 148.944 125.433 222.531 1.00 77.45  ? 218 LYS M C     1 
ATOM   25372 O  O     . LYS M  3  202 ? 148.297 125.388 223.583 1.00 77.45  ? 218 LYS M O     1 
ATOM   25373 C  CB    . LYS M  3  202 ? 148.738 122.966 222.204 1.00 77.45  ? 218 LYS M CB    1 
ATOM   25374 C  CG    . LYS M  3  202 ? 147.984 121.855 221.467 1.00 77.45  ? 218 LYS M CG    1 
ATOM   25375 C  CD    . LYS M  3  202 ? 148.832 121.198 220.389 1.00 77.45  ? 218 LYS M CD    1 
ATOM   25376 C  CE    . LYS M  3  202 ? 148.138 120.004 219.776 1.00 77.45  ? 218 LYS M CE    1 
ATOM   25377 N  NZ    . LYS M  3  202 ? 148.939 119.437 218.660 1.00 77.45  ? 218 LYS M NZ    1 
ATOM   25378 N  N     . SER M  3  203 ? 149.777 126.427 222.252 1.00 77.46  ? 219 SER M N     1 
ATOM   25379 C  CA    . SER M  3  203 ? 149.943 127.574 223.132 1.00 77.46  ? 219 SER M CA    1 
ATOM   25380 C  C     . SER M  3  203 ? 148.938 128.655 222.732 1.00 77.46  ? 219 SER M C     1 
ATOM   25381 O  O     . SER M  3  203 ? 147.979 128.391 222.005 1.00 77.46  ? 219 SER M O     1 
ATOM   25382 C  CB    . SER M  3  203 ? 151.390 128.070 223.079 1.00 77.46  ? 219 SER M CB    1 
ATOM   25383 O  OG    . SER M  3  203 ? 152.284 127.095 223.585 1.00 77.46  ? 219 SER M OG    1 
ATOM   25384 N  N     . GLU M  3  204 ? 149.130 129.875 223.223 1.00 74.00  ? 220 GLU M N     1 
ATOM   25385 C  CA    . GLU M  3  204 ? 148.373 131.034 222.785 1.00 74.00  ? 220 GLU M CA    1 
ATOM   25386 C  C     . GLU M  3  204 ? 149.370 132.104 222.359 1.00 74.00  ? 220 GLU M C     1 
ATOM   25387 O  O     . GLU M  3  204 ? 150.380 132.301 223.043 1.00 74.00  ? 220 GLU M O     1 
ATOM   25388 C  CB    . GLU M  3  204 ? 147.463 131.549 223.912 1.00 74.00  ? 220 GLU M CB    1 
ATOM   25389 C  CG    . GLU M  3  204 ? 146.339 132.469 223.467 1.00 74.00  ? 220 GLU M CG    1 
ATOM   25390 C  CD    . GLU M  3  204 ? 145.860 133.402 224.557 1.00 74.00  ? 220 GLU M CD    1 
ATOM   25391 O  OE1   . GLU M  3  204 ? 145.100 134.340 224.243 1.00 74.00  ? 220 GLU M OE1   1 
ATOM   25392 O  OE2   . GLU M  3  204 ? 146.238 133.195 225.728 1.00 74.00  ? 220 GLU M OE2   1 
ATOM   25393 N  N     . PRO M  3  205 ? 149.144 132.783 221.233 1.00 66.83  ? 221 PRO M N     1 
ATOM   25394 C  CA    . PRO M  3  205 ? 150.131 133.756 220.754 1.00 66.83  ? 221 PRO M CA    1 
ATOM   25395 C  C     . PRO M  3  205 ? 150.185 134.990 221.634 1.00 66.83  ? 221 PRO M C     1 
ATOM   25396 O  O     . PRO M  3  205 ? 149.188 135.402 222.229 1.00 66.83  ? 221 PRO M O     1 
ATOM   25397 C  CB    . PRO M  3  205 ? 149.632 134.116 219.349 1.00 66.83  ? 221 PRO M CB    1 
ATOM   25398 C  CG    . PRO M  3  205 ? 148.604 133.128 219.012 1.00 66.83  ? 221 PRO M CG    1 
ATOM   25399 C  CD    . PRO M  3  205 ? 148.027 132.643 220.287 1.00 66.83  ? 221 PRO M CD    1 
ATOM   25400 N  N     . LYS M  3  206 ? 151.369 135.583 221.712 1.00 61.14  ? 222 LYS M N     1 
ATOM   25401 C  CA    . LYS M  3  206 ? 151.526 136.791 222.499 1.00 61.14  ? 222 LYS M CA    1 
ATOM   25402 C  C     . LYS M  3  206 ? 151.072 138.002 221.699 1.00 61.14  ? 222 LYS M C     1 
ATOM   25403 O  O     . LYS M  3  206 ? 151.167 138.035 220.471 1.00 61.14  ? 222 LYS M O     1 
ATOM   25404 C  CB    . LYS M  3  206 ? 152.972 136.956 222.953 1.00 61.14  ? 222 LYS M CB    1 
ATOM   25405 C  CG    . LYS M  3  206 ? 153.989 136.969 221.838 1.00 61.14  ? 222 LYS M CG    1 
ATOM   25406 C  CD    . LYS M  3  206 ? 155.387 137.206 222.385 1.00 61.14  ? 222 LYS M CD    1 
ATOM   25407 C  CE    . LYS M  3  206 ? 155.443 138.454 223.254 1.00 61.14  ? 222 LYS M CE    1 
ATOM   25408 N  NZ    . LYS M  3  206 ? 156.774 138.637 223.884 1.00 61.14  ? 222 LYS M NZ    1 
ATOM   25409 N  N     . PHE M  3  207 ? 150.558 138.998 222.411 1.00 56.21  ? 223 PHE M N     1 
ATOM   25410 C  CA    . PHE M  3  207 ? 149.938 140.152 221.786 1.00 56.21  ? 223 PHE M CA    1 
ATOM   25411 C  C     . PHE M  3  207 ? 150.417 141.415 222.484 1.00 56.21  ? 223 PHE M C     1 
ATOM   25412 O  O     . PHE M  3  207 ? 151.053 141.368 223.538 1.00 56.21  ? 223 PHE M O     1 
ATOM   25413 C  CB    . PHE M  3  207 ? 148.408 140.050 221.813 1.00 56.21  ? 223 PHE M CB    1 
ATOM   25414 C  CG    . PHE M  3  207 ? 147.836 139.757 223.170 1.00 56.21  ? 223 PHE M CG    1 
ATOM   25415 C  CD1   . PHE M  3  207 ? 147.520 140.785 224.042 1.00 56.21  ? 223 PHE M CD1   1 
ATOM   25416 C  CD2   . PHE M  3  207 ? 147.588 138.455 223.565 1.00 56.21  ? 223 PHE M CD2   1 
ATOM   25417 C  CE1   . PHE M  3  207 ? 146.999 140.523 225.282 1.00 56.21  ? 223 PHE M CE1   1 
ATOM   25418 C  CE2   . PHE M  3  207 ? 147.062 138.187 224.809 1.00 56.21  ? 223 PHE M CE2   1 
ATOM   25419 C  CZ    . PHE M  3  207 ? 146.766 139.227 225.667 1.00 56.21  ? 223 PHE M CZ    1 
ATOM   25420 N  N     . PHE M  3  208 ? 150.100 142.555 221.880 1.00 51.06  ? 224 PHE M N     1 
ATOM   25421 C  CA    . PHE M  3  208 ? 150.580 143.847 222.336 1.00 51.06  ? 224 PHE M CA    1 
ATOM   25422 C  C     . PHE M  3  208 ? 149.426 144.835 222.299 1.00 51.06  ? 224 PHE M C     1 
ATOM   25423 O  O     . PHE M  3  208 ? 148.611 144.805 221.376 1.00 51.06  ? 224 PHE M O     1 
ATOM   25424 C  CB    . PHE M  3  208 ? 151.748 144.336 221.470 1.00 51.06  ? 224 PHE M CB    1 
ATOM   25425 C  CG    . PHE M  3  208 ? 152.910 143.388 221.438 1.00 51.06  ? 224 PHE M CG    1 
ATOM   25426 C  CD1   . PHE M  3  208 ? 153.906 143.465 222.390 1.00 51.06  ? 224 PHE M CD1   1 
ATOM   25427 C  CD2   . PHE M  3  208 ? 153.002 142.411 220.463 1.00 51.06  ? 224 PHE M CD2   1 
ATOM   25428 C  CE1   . PHE M  3  208 ? 154.969 142.588 222.369 1.00 51.06  ? 224 PHE M CE1   1 
ATOM   25429 C  CE2   . PHE M  3  208 ? 154.056 141.528 220.445 1.00 51.06  ? 224 PHE M CE2   1 
ATOM   25430 C  CZ    . PHE M  3  208 ? 155.042 141.621 221.395 1.00 51.06  ? 224 PHE M CZ    1 
ATOM   25431 N  N     . LEU M  3  209 ? 149.355 145.701 223.304 1.00 53.09  ? 225 LEU M N     1 
ATOM   25432 C  CA    . LEU M  3  209 ? 148.236 146.616 223.463 1.00 53.09  ? 225 LEU M CA    1 
ATOM   25433 C  C     . LEU M  3  209 ? 148.734 148.049 223.533 1.00 53.09  ? 225 LEU M C     1 
ATOM   25434 O  O     . LEU M  3  209 ? 149.787 148.322 224.111 1.00 53.09  ? 225 LEU M O     1 
ATOM   25435 C  CB    . LEU M  3  209 ? 147.437 146.288 224.718 1.00 53.09  ? 225 LEU M CB    1 
ATOM   25436 C  CG    . LEU M  3  209 ? 146.570 145.039 224.627 1.00 53.09  ? 225 LEU M CG    1 
ATOM   25437 C  CD1   . LEU M  3  209 ? 146.165 144.577 226.002 1.00 53.09  ? 225 LEU M CD1   1 
ATOM   25438 C  CD2   . LEU M  3  209 ? 145.355 145.332 223.791 1.00 53.09  ? 225 LEU M CD2   1 
ATOM   25439 N  N     . GLY M  3  210 ? 147.971 148.961 222.940 1.00 52.62  ? 226 GLY M N     1 
ATOM   25440 C  CA    . GLY M  3  210 ? 148.299 150.369 222.981 1.00 52.62  ? 226 GLY M CA    1 
ATOM   25441 C  C     . GLY M  3  210 ? 149.167 150.873 221.854 1.00 52.62  ? 226 GLY M C     1 
ATOM   25442 O  O     . GLY M  3  210 ? 149.822 151.906 222.018 1.00 52.62  ? 226 GLY M O     1 
ATOM   25443 N  N     . GLU M  3  211 ? 149.189 150.190 220.716 1.00 51.83  ? 227 GLU M N     1 
ATOM   25444 C  CA    . GLU M  3  211 ? 150.043 150.565 219.602 1.00 51.83  ? 227 GLU M CA    1 
ATOM   25445 C  C     . GLU M  3  211 ? 149.286 151.437 218.606 1.00 51.83  ? 227 GLU M C     1 
ATOM   25446 O  O     . GLU M  3  211 ? 148.071 151.611 218.688 1.00 51.83  ? 227 GLU M O     1 
ATOM   25447 C  CB    . GLU M  3  211 ? 150.593 149.320 218.919 1.00 51.83  ? 227 GLU M CB    1 
ATOM   25448 C  CG    . GLU M  3  211 ? 151.064 148.259 219.886 1.00 51.83  ? 227 GLU M CG    1 
ATOM   25449 C  CD    . GLU M  3  211 ? 152.415 148.573 220.479 1.00 51.83  ? 227 GLU M CD    1 
ATOM   25450 O  OE1   . GLU M  3  211 ? 153.201 149.281 219.822 1.00 51.83  ? 227 GLU M OE1   1 
ATOM   25451 O  OE2   . GLU M  3  211 ? 152.699 148.115 221.603 1.00 51.83  ? 227 GLU M OE2   1 
ATOM   25452 N  N     . GLU M  3  212 ? 150.027 151.988 217.647 1.00 55.56  ? 228 GLU M N     1 
ATOM   25453 C  CA    . GLU M  3  212 ? 149.482 152.992 216.745 1.00 55.56  ? 228 GLU M CA    1 
ATOM   25454 C  C     . GLU M  3  212 ? 150.312 153.024 215.469 1.00 55.56  ? 228 GLU M C     1 
ATOM   25455 O  O     . GLU M  3  212 ? 151.519 152.782 215.501 1.00 55.56  ? 228 GLU M O     1 
ATOM   25456 C  CB    . GLU M  3  212 ? 149.467 154.364 217.423 1.00 55.56  ? 228 GLU M CB    1 
ATOM   25457 C  CG    . GLU M  3  212 ? 148.593 155.393 216.758 1.00 55.56  ? 228 GLU M CG    1 
ATOM   25458 C  CD    . GLU M  3  212 ? 148.863 156.791 217.264 1.00 55.56  ? 228 GLU M CD    1 
ATOM   25459 O  OE1   . GLU M  3  212 ? 149.470 156.927 218.344 1.00 55.56  ? 228 GLU M OE1   1 
ATOM   25460 O  OE2   . GLU M  3  212 ? 148.470 157.754 216.577 1.00 55.56  ? 228 GLU M OE2   1 
ATOM   25461 N  N     . ASN M  3  213 ? 149.653 153.316 214.346 1.00 50.32  ? 229 ASN M N     1 
ATOM   25462 C  CA    . ASN M  3  213 ? 150.333 153.460 213.064 1.00 50.32  ? 229 ASN M CA    1 
ATOM   25463 C  C     . ASN M  3  213 ? 149.503 154.348 212.147 1.00 50.32  ? 229 ASN M C     1 
ATOM   25464 O  O     . ASN M  3  213 ? 148.275 154.354 212.219 1.00 50.32  ? 229 ASN M O     1 
ATOM   25465 C  CB    . ASN M  3  213 ? 150.590 152.101 212.411 1.00 50.32  ? 229 ASN M CB    1 
ATOM   25466 C  CG    . ASN M  3  213 ? 151.811 152.106 211.522 1.00 50.32  ? 229 ASN M CG    1 
ATOM   25467 O  OD1   . ASN M  3  213 ? 151.935 152.934 210.630 1.00 50.32  ? 229 ASN M OD1   1 
ATOM   25468 N  ND2   . ASN M  3  213 ? 152.732 151.192 211.777 1.00 50.32  ? 229 ASN M ND2   1 
ATOM   25469 N  N     . ARG M  3  214 ? 150.191 155.116 211.298 1.00 49.13  ? 230 ARG M N     1 
ATOM   25470 C  CA    . ARG M  3  214 ? 149.561 156.059 210.380 1.00 49.13  ? 230 ARG M CA    1 
ATOM   25471 C  C     . ARG M  3  214 ? 150.162 155.902 208.990 1.00 49.13  ? 230 ARG M C     1 
ATOM   25472 O  O     . ARG M  3  214 ? 151.380 155.778 208.847 1.00 49.13  ? 230 ARG M O     1 
ATOM   25473 C  CB    . ARG M  3  214 ? 149.732 157.508 210.858 1.00 49.13  ? 230 ARG M CB    1 
ATOM   25474 C  CG    . ARG M  3  214 ? 149.123 157.792 212.215 1.00 49.13  ? 230 ARG M CG    1 
ATOM   25475 C  CD    . ARG M  3  214 ? 149.441 159.176 212.726 1.00 49.13  ? 230 ARG M CD    1 
ATOM   25476 N  NE    . ARG M  3  214 ? 148.451 160.163 212.318 1.00 49.13  ? 230 ARG M NE    1 
ATOM   25477 C  CZ    . ARG M  3  214 ? 147.291 160.363 212.930 1.00 49.13  ? 230 ARG M CZ    1 
ATOM   25478 N  NH1   . ARG M  3  214 ? 146.462 161.288 212.485 1.00 49.13  ? 230 ARG M NH1   1 
ATOM   25479 N  NH2   . ARG M  3  214 ? 146.956 159.641 213.985 1.00 49.13  ? 230 ARG M NH2   1 
ATOM   25480 N  N     . VAL M  3  215 ? 149.306 155.909 207.966 1.00 49.74  ? 231 VAL M N     1 
ATOM   25481 C  CA    . VAL M  3  215 ? 149.704 155.634 206.586 1.00 49.74  ? 231 VAL M CA    1 
ATOM   25482 C  C     . VAL M  3  215 ? 149.055 156.665 205.668 1.00 49.74  ? 231 VAL M C     1 
ATOM   25483 O  O     . VAL M  3  215 ? 147.841 156.874 205.725 1.00 49.74  ? 231 VAL M O     1 
ATOM   25484 C  CB    . VAL M  3  215 ? 149.310 154.202 206.160 1.00 49.74  ? 231 VAL M CB    1 
ATOM   25485 C  CG1   . VAL M  3  215 ? 149.361 154.031 204.660 1.00 49.74  ? 231 VAL M CG1   1 
ATOM   25486 C  CG2   . VAL M  3  215 ? 150.210 153.177 206.811 1.00 49.74  ? 231 VAL M CG2   1 
ATOM   25487 N  N     . ARG M  3  216 ? 149.861 157.306 204.823 1.00 52.16  ? 232 ARG M N     1 
ATOM   25488 C  CA    . ARG M  3  216 ? 149.367 158.255 203.830 1.00 52.16  ? 232 ARG M CA    1 
ATOM   25489 C  C     . ARG M  3  216 ? 148.732 157.539 202.644 1.00 52.16  ? 232 ARG M C     1 
ATOM   25490 O  O     . ARG M  3  216 ? 149.232 156.511 202.185 1.00 52.16  ? 232 ARG M O     1 
ATOM   25491 C  CB    . ARG M  3  216 ? 150.516 159.119 203.331 1.00 52.16  ? 232 ARG M CB    1 
ATOM   25492 C  CG    . ARG M  3  216 ? 150.775 160.330 204.151 1.00 52.16  ? 232 ARG M CG    1 
ATOM   25493 C  CD    . ARG M  3  216 ? 149.847 161.413 203.707 1.00 52.16  ? 232 ARG M CD    1 
ATOM   25494 N  NE    . ARG M  3  216 ? 149.789 162.504 204.662 1.00 52.16  ? 232 ARG M NE    1 
ATOM   25495 C  CZ    . ARG M  3  216 ? 150.569 163.569 204.613 1.00 52.16  ? 232 ARG M CZ    1 
ATOM   25496 N  NH1   . ARG M  3  216 ? 150.441 164.511 205.528 1.00 52.16  ? 232 ARG M NH1   1 
ATOM   25497 N  NH2   . ARG M  3  216 ? 151.468 163.683 203.653 1.00 52.16  ? 232 ARG M NH2   1 
ATOM   25498 N  N     . PHE M  3  217 ? 147.651 158.112 202.118 1.00 49.82  ? 233 PHE M N     1 
ATOM   25499 C  CA    . PHE M  3  217 ? 146.891 157.466 201.056 1.00 49.82  ? 233 PHE M CA    1 
ATOM   25500 C  C     . PHE M  3  217 ? 146.068 158.511 200.316 1.00 49.82  ? 233 PHE M C     1 
ATOM   25501 O  O     . PHE M  3  217 ? 145.633 159.501 200.904 1.00 49.82  ? 233 PHE M O     1 
ATOM   25502 C  CB    . PHE M  3  217 ? 145.987 156.369 201.632 1.00 49.82  ? 233 PHE M CB    1 
ATOM   25503 C  CG    . PHE M  3  217 ? 145.235 155.587 200.600 1.00 49.82  ? 233 PHE M CG    1 
ATOM   25504 C  CD1   . PHE M  3  217 ? 145.879 154.642 199.826 1.00 49.82  ? 233 PHE M CD1   1 
ATOM   25505 C  CD2   . PHE M  3  217 ? 143.881 155.787 200.415 1.00 49.82  ? 233 PHE M CD2   1 
ATOM   25506 C  CE1   . PHE M  3  217 ? 145.191 153.922 198.882 1.00 49.82  ? 233 PHE M CE1   1 
ATOM   25507 C  CE2   . PHE M  3  217 ? 143.190 155.069 199.473 1.00 49.82  ? 233 PHE M CE2   1 
ATOM   25508 C  CZ    . PHE M  3  217 ? 143.845 154.136 198.707 1.00 49.82  ? 233 PHE M CZ    1 
ATOM   25509 N  N     . ILE M  3  218 ? 145.853 158.277 199.024 1.00 51.44  ? 234 ILE M N     1 
ATOM   25510 C  CA    . ILE M  3  218 ? 145.046 159.150 198.175 1.00 51.44  ? 234 ILE M CA    1 
ATOM   25511 C  C     . ILE M  3  218 ? 143.711 158.462 197.926 1.00 51.44  ? 234 ILE M C     1 
ATOM   25512 O  O     . ILE M  3  218 ? 143.652 157.435 197.243 1.00 51.44  ? 234 ILE M O     1 
ATOM   25513 C  CB    . ILE M  3  218 ? 145.748 159.470 196.850 1.00 51.44  ? 234 ILE M CB    1 
ATOM   25514 C  CG1   . ILE M  3  218 ? 147.079 160.168 197.099 1.00 51.44  ? 234 ILE M CG1   1 
ATOM   25515 C  CG2   . ILE M  3  218 ? 144.867 160.338 195.982 1.00 51.44  ? 234 ILE M CG2   1 
ATOM   25516 C  CD1   . ILE M  3  218 ? 147.838 160.478 195.845 1.00 51.44  ? 234 ILE M CD1   1 
ATOM   25517 N  N     . GLY M  3  219 ? 142.636 159.032 198.459 1.00 54.06  ? 235 GLY M N     1 
ATOM   25518 C  CA    . GLY M  3  219 ? 141.319 158.445 198.312 1.00 54.06  ? 235 GLY M CA    1 
ATOM   25519 C  C     . GLY M  3  219 ? 140.433 158.640 199.524 1.00 54.06  ? 235 GLY M C     1 
ATOM   25520 O  O     . GLY M  3  219 ? 140.301 159.755 200.029 1.00 54.06  ? 235 GLY M O     1 
ATOM   25521 N  N     . ASP M  3  220 ? 139.818 157.561 199.998 1.00 57.67  ? 236 ASP M N     1 
ATOM   25522 C  CA    . ASP M  3  220 ? 138.981 157.608 201.184 1.00 57.67  ? 236 ASP M CA    1 
ATOM   25523 C  C     . ASP M  3  220 ? 139.828 157.493 202.445 1.00 57.67  ? 236 ASP M C     1 
ATOM   25524 O  O     . ASP M  3  220 ? 140.983 157.067 202.413 1.00 57.67  ? 236 ASP M O     1 
ATOM   25525 C  CB    . ASP M  3  220 ? 137.946 156.487 201.158 1.00 57.67  ? 236 ASP M CB    1 
ATOM   25526 C  CG    . ASP M  3  220 ? 136.806 156.767 200.209 1.00 57.67  ? 236 ASP M CG    1 
ATOM   25527 O  OD1   . ASP M  3  220 ? 136.745 157.883 199.658 1.00 57.67  ? 236 ASP M OD1   1 
ATOM   25528 O  OD2   . ASP M  3  220 ? 135.963 155.870 200.016 1.00 57.67  ? 236 ASP M OD2   1 
ATOM   25529 N  N     . SER M  3  221 ? 139.233 157.873 203.569 1.00 53.49  ? 237 SER M N     1 
ATOM   25530 C  CA    . SER M  3  221 ? 139.877 157.799 204.870 1.00 53.49  ? 237 SER M CA    1 
ATOM   25531 C  C     . SER M  3  221 ? 139.275 156.653 205.668 1.00 53.49  ? 237 SER M C     1 
ATOM   25532 O  O     . SER M  3  221 ? 138.068 156.411 205.600 1.00 53.49  ? 237 SER M O     1 
ATOM   25533 C  CB    . SER M  3  221 ? 139.716 159.111 205.638 1.00 53.49  ? 237 SER M CB    1 
ATOM   25534 O  OG    . SER M  3  221 ? 140.360 160.176 204.969 1.00 53.49  ? 237 SER M OG    1 
ATOM   25535 N  N     . VAL M  3  222 ? 140.118 155.929 206.402 1.00 50.10  ? 238 VAL M N     1 
ATOM   25536 C  CA    . VAL M  3  222 ? 139.693 154.796 207.217 1.00 50.10  ? 238 VAL M CA    1 
ATOM   25537 C  C     . VAL M  3  222 ? 140.332 154.928 208.593 1.00 50.10  ? 238 VAL M C     1 
ATOM   25538 O  O     . VAL M  3  222 ? 141.544 155.128 208.698 1.00 50.10  ? 238 VAL M O     1 
ATOM   25539 C  CB    . VAL M  3  222 ? 140.068 153.441 206.574 1.00 50.10  ? 238 VAL M CB    1 
ATOM   25540 C  CG1   . VAL M  3  222 ? 139.766 152.293 207.508 1.00 50.10  ? 238 VAL M CG1   1 
ATOM   25541 C  CG2   . VAL M  3  222 ? 139.325 153.219 205.278 1.00 50.10  ? 238 VAL M CG2   1 
ATOM   25542 N  N     . ALA M  3  223 ? 139.518 154.831 209.641 1.00 49.17  ? 239 ALA M N     1 
ATOM   25543 C  CA    . ALA M  3  223 ? 139.991 154.685 211.010 1.00 49.17  ? 239 ALA M CA    1 
ATOM   25544 C  C     . ALA M  3  223 ? 139.529 153.339 211.548 1.00 49.17  ? 239 ALA M C     1 
ATOM   25545 O  O     . ALA M  3  223 ? 138.409 152.908 211.272 1.00 49.17  ? 239 ALA M O     1 
ATOM   25546 C  CB    . ALA M  3  223 ? 139.478 155.812 211.900 1.00 49.17  ? 239 ALA M CB    1 
ATOM   25547 N  N     . ALA M  3  224 ? 140.389 152.674 212.315 1.00 47.77  ? 240 ALA M N     1 
ATOM   25548 C  CA    . ALA M  3  224 ? 140.128 151.297 212.705 1.00 47.77  ? 240 ALA M CA    1 
ATOM   25549 C  C     . ALA M  3  224 ? 140.726 150.999 214.070 1.00 47.77  ? 240 ALA M C     1 
ATOM   25550 O  O     . ALA M  3  224 ? 141.810 151.482 214.392 1.00 47.77  ? 240 ALA M O     1 
ATOM   25551 C  CB    . ALA M  3  224 ? 140.700 150.326 211.674 1.00 47.77  ? 240 ALA M CB    1 
ATOM   25552 N  N     . ILE M  3  225 ? 140.018 150.197 214.866 1.00 46.85  ? 241 ILE M N     1 
ATOM   25553 C  CA    . ILE M  3  225 ? 140.518 149.734 216.155 1.00 46.85  ? 241 ILE M CA    1 
ATOM   25554 C  C     . ILE M  3  225 ? 140.514 148.211 216.173 1.00 46.85  ? 241 ILE M C     1 
ATOM   25555 O  O     . ILE M  3  225 ? 139.755 147.563 215.447 1.00 46.85  ? 241 ILE M O     1 
ATOM   25556 C  CB    . ILE M  3  225 ? 139.720 150.300 217.356 1.00 46.85  ? 241 ILE M CB    1 
ATOM   25557 C  CG1   . ILE M  3  225 ? 138.341 149.664 217.470 1.00 46.85  ? 241 ILE M CG1   1 
ATOM   25558 C  CG2   . ILE M  3  225 ? 139.590 151.808 217.276 1.00 46.85  ? 241 ILE M CG2   1 
ATOM   25559 C  CD1   . ILE M  3  225 ? 137.657 149.965 218.765 1.00 46.85  ? 241 ILE M CD1   1 
ATOM   25560 N  N     . GLY M  3  226 ? 141.386 147.639 217.000 1.00 45.24  ? 242 GLY M N     1 
ATOM   25561 C  CA    . GLY M  3  226 ? 141.543 146.197 217.062 1.00 45.24  ? 242 GLY M CA    1 
ATOM   25562 C  C     . GLY M  3  226 ? 141.870 145.663 218.441 1.00 45.24  ? 242 GLY M C     1 
ATOM   25563 O  O     . GLY M  3  226 ? 142.722 146.218 219.132 1.00 45.24  ? 242 GLY M O     1 
ATOM   25564 N  N     . ILE M  3  227 ? 141.196 144.595 218.861 1.00 45.89  ? 243 ILE M N     1 
ATOM   25565 C  CA    . ILE M  3  227 ? 141.347 144.033 220.204 1.00 45.89  ? 243 ILE M CA    1 
ATOM   25566 C  C     . ILE M  3  227 ? 141.684 142.549 220.108 1.00 45.89  ? 243 ILE M C     1 
ATOM   25567 O  O     . ILE M  3  227 ? 140.991 141.810 219.400 1.00 45.89  ? 243 ILE M O     1 
ATOM   25568 C  CB    . ILE M  3  227 ? 140.071 144.228 221.040 1.00 45.89  ? 243 ILE M CB    1 
ATOM   25569 C  CG1   . ILE M  3  227 ? 139.616 145.682 221.037 1.00 45.89  ? 243 ILE M CG1   1 
ATOM   25570 C  CG2   . ILE M  3  227 ? 140.290 143.773 222.457 1.00 45.89  ? 243 ILE M CG2   1 
ATOM   25571 C  CD1   . ILE M  3  227 ? 138.168 145.847 221.325 1.00 45.89  ? 243 ILE M CD1   1 
ATOM   25572 N  N     . PRO M  3  228 ? 142.719 142.066 220.792 1.00 48.04  ? 244 PRO M N     1 
ATOM   25573 C  CA    . PRO M  3  228 ? 142.981 140.623 220.817 1.00 48.04  ? 244 PRO M CA    1 
ATOM   25574 C  C     . PRO M  3  228 ? 142.078 139.902 221.807 1.00 48.04  ? 244 PRO M C     1 
ATOM   25575 O  O     . PRO M  3  228 ? 141.832 140.376 222.917 1.00 48.04  ? 244 PRO M O     1 
ATOM   25576 C  CB    . PRO M  3  228 ? 144.449 140.536 221.253 1.00 48.04  ? 244 PRO M CB    1 
ATOM   25577 C  CG    . PRO M  3  228 ? 144.934 141.934 221.371 1.00 48.04  ? 244 PRO M CG    1 
ATOM   25578 C  CD    . PRO M  3  228 ? 143.763 142.818 221.496 1.00 48.04  ? 244 PRO M CD    1 
ATOM   25579 N  N     . VAL M  3  229 ? 141.585 138.737 221.394 1.00 51.56  ? 245 VAL M N     1 
ATOM   25580 C  CA    . VAL M  3  229 ? 140.624 137.954 222.164 1.00 51.56  ? 245 VAL M CA    1 
ATOM   25581 C  C     . VAL M  3  229 ? 141.247 136.602 222.479 1.00 51.56  ? 245 VAL M C     1 
ATOM   25582 O  O     . VAL M  3  229 ? 141.860 135.984 221.605 1.00 51.56  ? 245 VAL M O     1 
ATOM   25583 C  CB    . VAL M  3  229 ? 139.298 137.778 221.397 1.00 51.56  ? 245 VAL M CB    1 
ATOM   25584 C  CG1   . VAL M  3  229 ? 138.257 137.133 222.265 1.00 51.56  ? 245 VAL M CG1   1 
ATOM   25585 C  CG2   . VAL M  3  229 ? 138.785 139.104 220.901 1.00 51.56  ? 245 VAL M CG2   1 
ATOM   25586 N  N     . ASN M  3  230 ? 141.101 136.148 223.722 1.00 57.35  ? 246 ASN M N     1 
ATOM   25587 C  CA    . ASN M  3  230 ? 141.549 134.820 224.106 1.00 57.35  ? 246 ASN M CA    1 
ATOM   25588 C  C     . ASN M  3  230 ? 140.431 133.807 223.883 1.00 57.35  ? 246 ASN M C     1 
ATOM   25589 O  O     . ASN M  3  230 ? 139.332 134.141 223.444 1.00 57.35  ? 246 ASN M O     1 
ATOM   25590 C  CB    . ASN M  3  230 ? 142.025 134.808 225.555 1.00 57.35  ? 246 ASN M CB    1 
ATOM   25591 C  CG    . ASN M  3  230 ? 140.973 135.291 226.512 1.00 57.35  ? 246 ASN M CG    1 
ATOM   25592 O  OD1   . ASN M  3  230 ? 140.068 136.021 226.131 1.00 57.35  ? 246 ASN M OD1   1 
ATOM   25593 N  ND2   . ASN M  3  230 ? 141.089 134.896 227.768 1.00 57.35  ? 246 ASN M ND2   1 
ATOM   25594 N  N     . LYS M  3  231 ? 140.714 132.545 224.199 1.00 61.35  ? 247 LYS M N     1 
ATOM   25595 C  CA    . LYS M  3  231 ? 139.794 131.466 223.863 1.00 61.35  ? 247 LYS M CA    1 
ATOM   25596 C  C     . LYS M  3  231 ? 138.569 131.427 224.766 1.00 61.35  ? 247 LYS M C     1 
ATOM   25597 O  O     . LYS M  3  231 ? 137.540 130.880 224.362 1.00 61.35  ? 247 LYS M O     1 
ATOM   25598 C  CB    . LYS M  3  231 ? 140.522 130.126 223.924 1.00 61.35  ? 247 LYS M CB    1 
ATOM   25599 C  CG    . LYS M  3  231 ? 139.948 129.061 223.019 1.00 61.35  ? 247 LYS M CG    1 
ATOM   25600 C  CD    . LYS M  3  231 ? 140.736 127.772 223.132 1.00 61.35  ? 247 LYS M CD    1 
ATOM   25601 C  CE    . LYS M  3  231 ? 140.032 126.635 222.415 1.00 61.35  ? 247 LYS M CE    1 
ATOM   25602 N  NZ    . LYS M  3  231 ? 140.830 125.378 222.435 1.00 61.35  ? 247 LYS M NZ    1 
ATOM   25603 N  N     . ALA M  3  232 ? 138.644 131.996 225.964 1.00 59.67  ? 248 ALA M N     1 
ATOM   25604 C  CA    . ALA M  3  232 ? 137.527 131.945 226.895 1.00 59.67  ? 248 ALA M CA    1 
ATOM   25605 C  C     . ALA M  3  232 ? 136.558 133.110 226.744 1.00 59.67  ? 248 ALA M C     1 
ATOM   25606 O  O     . ALA M  3  232 ? 135.407 132.991 227.171 1.00 59.67  ? 248 ALA M O     1 
ATOM   25607 C  CB    . ALA M  3  232 ? 138.045 131.899 228.333 1.00 59.67  ? 248 ALA M CB    1 
ATOM   25608 N  N     . SER M  3  233 ? 136.985 134.225 226.153 1.00 59.71  ? 249 SER M N     1 
ATOM   25609 C  CA    . SER M  3  233 ? 136.112 135.368 225.924 1.00 59.71  ? 249 SER M CA    1 
ATOM   25610 C  C     . SER M  3  233 ? 135.576 135.388 224.503 1.00 59.71  ? 249 SER M C     1 
ATOM   25611 O  O     . SER M  3  233 ? 135.082 136.418 224.040 1.00 59.71  ? 249 SER M O     1 
ATOM   25612 C  CB    . SER M  3  233 ? 136.849 136.672 226.216 1.00 59.71  ? 249 SER M CB    1 
ATOM   25613 O  OG    . SER M  3  233 ? 137.241 136.741 227.572 1.00 59.71  ? 249 SER M OG    1 
ATOM   25614 N  N     . LEU M  3  234 ? 135.646 134.256 223.811 1.00 58.96  ? 250 LEU M N     1 
ATOM   25615 C  CA    . LEU M  3  234 ? 135.437 134.226 222.376 1.00 58.96  ? 250 LEU M CA    1 
ATOM   25616 C  C     . LEU M  3  234 ? 133.967 134.305 222.004 1.00 58.96  ? 250 LEU M C     1 
ATOM   25617 O  O     . LEU M  3  234 ? 133.650 134.668 220.870 1.00 58.96  ? 250 LEU M O     1 
ATOM   25618 C  CB    . LEU M  3  234 ? 136.077 132.960 221.809 1.00 58.96  ? 250 LEU M CB    1 
ATOM   25619 C  CG    . LEU M  3  234 ? 136.400 132.873 220.326 1.00 58.96  ? 250 LEU M CG    1 
ATOM   25620 C  CD1   . LEU M  3  234 ? 137.419 133.925 220.006 1.00 58.96  ? 250 LEU M CD1   1 
ATOM   25621 C  CD2   . LEU M  3  234 ? 136.960 131.516 220.007 1.00 58.96  ? 250 LEU M CD2   1 
ATOM   25622 N  N     . ALA M  3  235 ? 133.067 133.993 222.932 1.00 60.79  ? 251 ALA M N     1 
ATOM   25623 C  CA    . ALA M  3  235 ? 131.637 134.112 222.680 1.00 60.79  ? 251 ALA M CA    1 
ATOM   25624 C  C     . ALA M  3  235 ? 131.085 135.483 223.037 1.00 60.79  ? 251 ALA M C     1 
ATOM   25625 O  O     . ALA M  3  235 ? 130.093 135.913 222.442 1.00 60.79  ? 251 ALA M O     1 
ATOM   25626 C  CB    . ALA M  3  235 ? 130.872 133.041 223.455 1.00 60.79  ? 251 ALA M CB    1 
ATOM   25627 N  N     . GLN M  3  236 ? 131.700 136.173 223.999 1.00 59.22  ? 252 GLN M N     1 
ATOM   25628 C  CA    . GLN M  3  236 ? 131.280 137.527 224.340 1.00 59.22  ? 252 GLN M CA    1 
ATOM   25629 C  C     . GLN M  3  236 ? 131.568 138.498 223.206 1.00 59.22  ? 252 GLN M C     1 
ATOM   25630 O  O     . GLN M  3  236 ? 130.772 139.401 222.937 1.00 59.22  ? 252 GLN M O     1 
ATOM   25631 C  CB    . GLN M  3  236 ? 131.982 137.974 225.618 1.00 59.22  ? 252 GLN M CB    1 
ATOM   25632 C  CG    . GLN M  3  236 ? 131.704 139.395 226.040 1.00 59.22  ? 252 GLN M CG    1 
ATOM   25633 C  CD    . GLN M  3  236 ? 132.695 139.892 227.058 1.00 59.22  ? 252 GLN M CD    1 
ATOM   25634 O  OE1   . GLN M  3  236 ? 133.869 139.540 227.017 1.00 59.22  ? 252 GLN M OE1   1 
ATOM   25635 N  NE2   . GLN M  3  236 ? 132.227 140.711 227.985 1.00 59.22  ? 252 GLN M NE2   1 
ATOM   25636 N  N     . TYR M  3  237 ? 132.688 138.319 222.516 1.00 55.32  ? 253 TYR M N     1 
ATOM   25637 C  CA    . TYR M  3  237 ? 133.020 139.201 221.410 1.00 55.32  ? 253 TYR M CA    1 
ATOM   25638 C  C     . TYR M  3  237 ? 132.298 138.835 220.124 1.00 55.32  ? 253 TYR M C     1 
ATOM   25639 O  O     . TYR M  3  237 ? 132.287 139.643 219.192 1.00 55.32  ? 253 TYR M O     1 
ATOM   25640 C  CB    . TYR M  3  237 ? 134.528 139.204 221.180 1.00 55.32  ? 253 TYR M CB    1 
ATOM   25641 C  CG    . TYR M  3  237 ? 135.277 140.075 222.155 1.00 55.32  ? 253 TYR M CG    1 
ATOM   25642 C  CD1   . TYR M  3  237 ? 135.734 139.563 223.360 1.00 55.32  ? 253 TYR M CD1   1 
ATOM   25643 C  CD2   . TYR M  3  237 ? 135.522 141.410 221.875 1.00 55.32  ? 253 TYR M CD2   1 
ATOM   25644 C  CE1   . TYR M  3  237 ? 136.415 140.352 224.254 1.00 55.32  ? 253 TYR M CE1   1 
ATOM   25645 C  CE2   . TYR M  3  237 ? 136.204 142.205 222.763 1.00 55.32  ? 253 TYR M CE2   1 
ATOM   25646 C  CZ    . TYR M  3  237 ? 136.648 141.670 223.952 1.00 55.32  ? 253 TYR M CZ    1 
ATOM   25647 O  OH    . TYR M  3  237 ? 137.327 142.459 224.846 1.00 55.32  ? 253 TYR M OH    1 
ATOM   25648 N  N     . GLU M  3  238 ? 131.700 137.649 220.047 1.00 58.45  ? 254 GLU M N     1 
ATOM   25649 C  CA    . GLU M  3  238 ? 130.864 137.320 218.902 1.00 58.45  ? 254 GLU M CA    1 
ATOM   25650 C  C     . GLU M  3  238 ? 129.521 138.027 218.976 1.00 58.45  ? 254 GLU M C     1 
ATOM   25651 O  O     . GLU M  3  238 ? 128.977 138.422 217.942 1.00 58.45  ? 254 GLU M O     1 
ATOM   25652 C  CB    . GLU M  3  238 ? 130.668 135.807 218.814 1.00 58.45  ? 254 GLU M CB    1 
ATOM   25653 C  CG    . GLU M  3  238 ? 129.908 135.326 217.590 1.00 58.45  ? 254 GLU M CG    1 
ATOM   25654 C  CD    . GLU M  3  238 ? 130.641 135.609 216.294 1.00 58.45  ? 254 GLU M CD    1 
ATOM   25655 O  OE1   . GLU M  3  238 ? 131.678 134.962 216.043 1.00 58.45  ? 254 GLU M OE1   1 
ATOM   25656 O  OE2   . GLU M  3  238 ? 130.184 136.477 215.523 1.00 58.45  ? 254 GLU M OE2   1 
ATOM   25657 N  N     . VAL M  3  239 ? 128.987 138.214 220.184 1.00 56.12  ? 255 VAL M N     1 
ATOM   25658 C  CA    . VAL M  3  239 ? 127.717 138.913 220.346 1.00 56.12  ? 255 VAL M CA    1 
ATOM   25659 C  C     . VAL M  3  239 ? 127.880 140.398 220.046 1.00 56.12  ? 255 VAL M C     1 
ATOM   25660 O  O     . VAL M  3  239 ? 127.006 141.018 219.435 1.00 56.12  ? 255 VAL M O     1 
ATOM   25661 C  CB    . VAL M  3  239 ? 127.162 138.660 221.760 1.00 56.12  ? 255 VAL M CB    1 
ATOM   25662 C  CG1   . VAL M  3  239 ? 125.843 139.362 221.972 1.00 56.12  ? 255 VAL M CG1   1 
ATOM   25663 C  CG2   . VAL M  3  239 ? 126.992 137.180 221.985 1.00 56.12  ? 255 VAL M CG2   1 
ATOM   25664 N  N     . LEU M  3  240 ? 129.018 140.980 220.431 1.00 54.49  ? 256 LEU M N     1 
ATOM   25665 C  CA    . LEU M  3  240 ? 129.276 142.394 220.178 1.00 54.49  ? 256 LEU M CA    1 
ATOM   25666 C  C     . LEU M  3  240 ? 129.433 142.690 218.693 1.00 54.49  ? 256 LEU M C     1 
ATOM   25667 O  O     . LEU M  3  240 ? 129.035 143.764 218.234 1.00 54.49  ? 256 LEU M O     1 
ATOM   25668 C  CB    . LEU M  3  240 ? 130.526 142.830 220.941 1.00 54.49  ? 256 LEU M CB    1 
ATOM   25669 C  CG    . LEU M  3  240 ? 131.014 144.273 220.819 1.00 54.49  ? 256 LEU M CG    1 
ATOM   25670 C  CD1   . LEU M  3  240 ? 130.155 145.200 221.641 1.00 54.49  ? 256 LEU M CD1   1 
ATOM   25671 C  CD2   . LEU M  3  240 ? 132.457 144.379 221.236 1.00 54.49  ? 256 LEU M CD2   1 
ATOM   25672 N  N     . ALA M  3  241 ? 129.988 141.751 217.926 1.00 55.99  ? 257 ALA M N     1 
ATOM   25673 C  CA    . ALA M  3  241 ? 130.162 141.973 216.496 1.00 55.99  ? 257 ALA M CA    1 
ATOM   25674 C  C     . ALA M  3  241 ? 128.842 141.899 215.743 1.00 55.99  ? 257 ALA M C     1 
ATOM   25675 O  O     . ALA M  3  241 ? 128.703 142.521 214.687 1.00 55.99  ? 257 ALA M O     1 
ATOM   25676 C  CB    . ALA M  3  241 ? 131.151 140.966 215.922 1.00 55.99  ? 257 ALA M CB    1 
ATOM   25677 N  N     . ASN M  3  242 ? 127.868 141.150 216.256 1.00 57.64  ? 258 ASN M N     1 
ATOM   25678 C  CA    . ASN M  3  242 ? 126.537 141.139 215.663 1.00 57.64  ? 258 ASN M CA    1 
ATOM   25679 C  C     . ASN M  3  242 ? 125.639 142.237 216.205 1.00 57.64  ? 258 ASN M C     1 
ATOM   25680 O  O     . ASN M  3  242 ? 124.733 142.684 215.500 1.00 57.64  ? 258 ASN M O     1 
ATOM   25681 C  CB    . ASN M  3  242 ? 125.861 139.787 215.887 1.00 57.64  ? 258 ASN M CB    1 
ATOM   25682 C  CG    . ASN M  3  242 ? 126.354 138.731 214.938 1.00 57.64  ? 258 ASN M CG    1 
ATOM   25683 O  OD1   . ASN M  3  242 ? 127.015 137.780 215.338 1.00 57.64  ? 258 ASN M OD1   1 
ATOM   25684 N  ND2   . ASN M  3  242 ? 126.033 138.890 213.667 1.00 57.64  ? 258 ASN M ND2   1 
ATOM   25685 N  N     . TYR M  3  243 ? 125.869 142.678 217.440 1.00 59.12  ? 259 TYR M N     1 
ATOM   25686 C  CA    . TYR M  3  243 ? 125.058 143.744 218.014 1.00 59.12  ? 259 TYR M CA    1 
ATOM   25687 C  C     . TYR M  3  243 ? 125.355 145.080 217.354 1.00 59.12  ? 259 TYR M C     1 
ATOM   25688 O  O     . TYR M  3  243 ? 124.446 145.885 217.140 1.00 59.12  ? 259 TYR M O     1 
ATOM   25689 C  CB    . TYR M  3  243 ? 125.303 143.815 219.521 1.00 59.12  ? 259 TYR M CB    1 
ATOM   25690 C  CG    . TYR M  3  243 ? 124.730 145.017 220.228 1.00 59.12  ? 259 TYR M CG    1 
ATOM   25691 C  CD1   . TYR M  3  243 ? 123.395 145.058 220.590 1.00 59.12  ? 259 TYR M CD1   1 
ATOM   25692 C  CD2   . TYR M  3  243 ? 125.536 146.094 220.571 1.00 59.12  ? 259 TYR M CD2   1 
ATOM   25693 C  CE1   . TYR M  3  243 ? 122.870 146.148 221.248 1.00 59.12  ? 259 TYR M CE1   1 
ATOM   25694 C  CE2   . TYR M  3  243 ? 125.019 147.189 221.224 1.00 59.12  ? 259 TYR M CE2   1 
ATOM   25695 C  CZ    . TYR M  3  243 ? 123.687 147.209 221.561 1.00 59.12  ? 259 TYR M CZ    1 
ATOM   25696 O  OH    . TYR M  3  243 ? 123.171 148.296 222.219 1.00 59.12  ? 259 TYR M OH    1 
ATOM   25697 N  N     . LEU M  3  244 ? 126.617 145.332 217.018 1.00 57.44  ? 260 LEU M N     1 
ATOM   25698 C  CA    . LEU M  3  244 ? 127.007 146.628 216.484 1.00 57.44  ? 260 LEU M CA    1 
ATOM   25699 C  C     . LEU M  3  244 ? 126.617 146.811 215.027 1.00 57.44  ? 260 LEU M C     1 
ATOM   25700 O  O     . LEU M  3  244 ? 126.569 147.950 214.555 1.00 57.44  ? 260 LEU M O     1 
ATOM   25701 C  CB    . LEU M  3  244 ? 128.513 146.825 216.638 1.00 57.44  ? 260 LEU M CB    1 
ATOM   25702 C  CG    . LEU M  3  244 ? 128.988 147.209 218.036 1.00 57.44  ? 260 LEU M CG    1 
ATOM   25703 C  CD1   . LEU M  3  244 ? 130.491 147.354 218.067 1.00 57.44  ? 260 LEU M CD1   1 
ATOM   25704 C  CD2   . LEU M  3  244 ? 128.318 148.485 218.479 1.00 57.44  ? 260 LEU M CD2   1 
ATOM   25705 N  N     . THR M  3  245 ? 126.337 145.729 214.309 1.00 59.28  ? 261 THR M N     1 
ATOM   25706 C  CA    . THR M  3  245 ? 125.922 145.803 212.917 1.00 59.28  ? 261 THR M CA    1 
ATOM   25707 C  C     . THR M  3  245 ? 124.432 145.577 212.735 1.00 59.28  ? 261 THR M C     1 
ATOM   25708 O  O     . THR M  3  245 ? 123.935 145.692 211.614 1.00 59.28  ? 261 THR M O     1 
ATOM   25709 C  CB    . THR M  3  245 ? 126.692 144.785 212.077 1.00 59.28  ? 261 THR M CB    1 
ATOM   25710 O  OG1   . THR M  3  245 ? 126.224 143.470 212.382 1.00 59.28  ? 261 THR M OG1   1 
ATOM   25711 C  CG2   . THR M  3  245 ? 128.160 144.861 212.375 1.00 59.28  ? 261 THR M CG2   1 
ATOM   25712 N  N     . SER M  3  246 ? 123.713 145.254 213.800 1.00 58.42  ? 262 SER M N     1 
ATOM   25713 C  CA    . SER M  3  246 ? 122.281 145.057 213.726 1.00 58.42  ? 262 SER M CA    1 
ATOM   25714 C  C     . SER M  3  246 ? 121.563 146.385 213.921 1.00 58.42  ? 262 SER M C     1 
ATOM   25715 O  O     . SER M  3  246 ? 122.177 147.430 214.120 1.00 58.42  ? 262 SER M O     1 
ATOM   25716 C  CB    . SER M  3  246 ? 121.834 144.049 214.772 1.00 58.42  ? 262 SER M CB    1 
ATOM   25717 O  OG    . SER M  3  246 ? 121.815 144.661 216.044 1.00 58.42  ? 262 SER M OG    1 
ATOM   25718 N  N     . ALA M  3  247 ? 120.239 146.346 213.872 1.00 59.04  ? 263 ALA M N     1 
ATOM   25719 C  CA    . ALA M  3  247 ? 119.430 147.533 214.088 1.00 59.04  ? 263 ALA M CA    1 
ATOM   25720 C  C     . ALA M  3  247 ? 119.163 147.807 215.561 1.00 59.04  ? 263 ALA M C     1 
ATOM   25721 O  O     . ALA M  3  247 ? 118.459 148.769 215.880 1.00 59.04  ? 263 ALA M O     1 
ATOM   25722 C  CB    . ALA M  3  247 ? 118.104 147.408 213.338 1.00 59.04  ? 263 ALA M CB    1 
ATOM   25723 N  N     . LEU M  3  248 ? 119.711 146.997 216.461 1.00 57.17  ? 264 LEU M N     1 
ATOM   25724 C  CA    . LEU M  3  248 ? 119.471 147.164 217.884 1.00 57.17  ? 264 LEU M CA    1 
ATOM   25725 C  C     . LEU M  3  248 ? 120.310 148.266 218.510 1.00 57.17  ? 264 LEU M C     1 
ATOM   25726 O  O     . LEU M  3  248 ? 120.064 148.621 219.665 1.00 57.17  ? 264 LEU M O     1 
ATOM   25727 C  CB    . LEU M  3  248 ? 119.743 145.853 218.615 1.00 57.17  ? 264 LEU M CB    1 
ATOM   25728 C  CG    . LEU M  3  248 ? 118.820 144.676 218.316 1.00 57.17  ? 264 LEU M CG    1 
ATOM   25729 C  CD1   . LEU M  3  248 ? 119.434 143.400 218.830 1.00 57.17  ? 264 LEU M CD1   1 
ATOM   25730 C  CD2   . LEU M  3  248 ? 117.471 144.893 218.947 1.00 57.17  ? 264 LEU M CD2   1 
ATOM   25731 N  N     . SER M  3  249 ? 121.280 148.819 217.793 1.00 60.99  ? 265 SER M N     1 
ATOM   25732 C  CA    . SER M  3  249 ? 122.193 149.800 218.356 1.00 60.99  ? 265 SER M CA    1 
ATOM   25733 C  C     . SER M  3  249 ? 122.107 151.112 217.595 1.00 60.99  ? 265 SER M C     1 
ATOM   25734 O  O     . SER M  3  249 ? 121.864 151.138 216.387 1.00 60.99  ? 265 SER M O     1 
ATOM   25735 C  CB    . SER M  3  249 ? 123.636 149.292 218.333 1.00 60.99  ? 265 SER M CB    1 
ATOM   25736 O  OG    . SER M  3  249 ? 124.078 149.088 217.008 1.00 60.99  ? 265 SER M OG    1 
ATOM   25737 N  N     . GLU M  3  250 ? 122.311 152.206 218.321 1.00 65.20  ? 266 GLU M N     1 
ATOM   25738 C  CA    . GLU M  3  250 ? 122.360 153.527 217.716 1.00 65.20  ? 266 GLU M CA    1 
ATOM   25739 C  C     . GLU M  3  250 ? 123.740 153.878 217.180 1.00 65.20  ? 266 GLU M C     1 
ATOM   25740 O  O     . GLU M  3  250 ? 123.900 154.944 216.579 1.00 65.20  ? 266 GLU M O     1 
ATOM   25741 C  CB    . GLU M  3  250 ? 121.881 154.571 218.729 1.00 65.20  ? 266 GLU M CB    1 
ATOM   25742 C  CG    . GLU M  3  250 ? 122.590 154.549 220.074 1.00 65.20  ? 266 GLU M CG    1 
ATOM   25743 C  CD    . GLU M  3  250 ? 123.794 155.472 220.139 1.00 65.20  ? 266 GLU M CD    1 
ATOM   25744 O  OE1   . GLU M  3  250 ? 123.885 156.397 219.304 1.00 65.20  ? 266 GLU M OE1   1 
ATOM   25745 O  OE2   . GLU M  3  250 ? 124.645 155.276 221.032 1.00 65.20  ? 266 GLU M OE2   1 
ATOM   25746 N  N     . LEU M  3  251 ? 124.732 153.011 217.374 1.00 62.23  ? 267 LEU M N     1 
ATOM   25747 C  CA    . LEU M  3  251 ? 126.037 153.151 216.749 1.00 62.23  ? 267 LEU M CA    1 
ATOM   25748 C  C     . LEU M  3  251 ? 126.145 152.350 215.467 1.00 62.23  ? 267 LEU M C     1 
ATOM   25749 O  O     . LEU M  3  251 ? 127.257 152.042 215.031 1.00 62.23  ? 267 LEU M O     1 
ATOM   25750 C  CB    . LEU M  3  251 ? 127.139 152.722 217.716 1.00 62.23  ? 267 LEU M CB    1 
ATOM   25751 C  CG    . LEU M  3  251 ? 127.317 153.551 218.985 1.00 62.23  ? 267 LEU M CG    1 
ATOM   25752 C  CD1   . LEU M  3  251 ? 128.509 153.047 219.766 1.00 62.23  ? 267 LEU M CD1   1 
ATOM   25753 C  CD2   . LEU M  3  251 ? 127.476 155.017 218.650 1.00 62.23  ? 267 LEU M CD2   1 
ATOM   25754 N  N     . SER M  3  252 ? 125.015 152.003 214.858 1.00 61.45  ? 268 SER M N     1 
ATOM   25755 C  CA    . SER M  3  252 ? 124.986 151.106 213.713 1.00 61.45  ? 268 SER M CA    1 
ATOM   25756 C  C     . SER M  3  252 ? 125.220 151.834 212.402 1.00 61.45  ? 268 SER M C     1 
ATOM   25757 O  O     . SER M  3  252 ? 125.914 151.316 211.524 1.00 61.45  ? 268 SER M O     1 
ATOM   25758 C  CB    . SER M  3  252 ? 123.649 150.371 213.667 1.00 61.45  ? 268 SER M CB    1 
ATOM   25759 O  OG    . SER M  3  252 ? 123.581 149.519 212.544 1.00 61.45  ? 268 SER M OG    1 
ATOM   25760 N  N     . GLY M  3  253 ? 124.659 153.023 212.247 1.00 59.27  ? 269 GLY M N     1 
ATOM   25761 C  CA    . GLY M  3  253 ? 124.839 153.775 211.028 1.00 59.27  ? 269 GLY M CA    1 
ATOM   25762 C  C     . GLY M  3  253 ? 126.146 154.513 210.912 1.00 59.27  ? 269 GLY M C     1 
ATOM   25763 O  O     . GLY M  3  253 ? 126.404 155.131 209.878 1.00 59.27  ? 269 GLY M O     1 
ATOM   25764 N  N     . LEU M  3  254 ? 126.981 154.474 211.946 1.00 58.15  ? 270 LEU M N     1 
ATOM   25765 C  CA    . LEU M  3  254 ? 128.287 155.114 211.908 1.00 58.15  ? 270 LEU M CA    1 
ATOM   25766 C  C     . LEU M  3  254 ? 129.406 154.165 211.519 1.00 58.15  ? 270 LEU M C     1 
ATOM   25767 O  O     . LEU M  3  254 ? 130.395 154.606 210.933 1.00 58.15  ? 270 LEU M O     1 
ATOM   25768 C  CB    . LEU M  3  254 ? 128.613 155.740 213.266 1.00 58.15  ? 270 LEU M CB    1 
ATOM   25769 C  CG    . LEU M  3  254 ? 127.548 156.651 213.872 1.00 58.15  ? 270 LEU M CG    1 
ATOM   25770 C  CD1   . LEU M  3  254 ? 127.949 157.084 215.260 1.00 58.15  ? 270 LEU M CD1   1 
ATOM   25771 C  CD2   . LEU M  3  254 ? 127.324 157.852 212.992 1.00 58.15  ? 270 LEU M CD2   1 
ATOM   25772 N  N     . ILE M  3  255 ? 129.283 152.882 211.817 1.00 57.37  ? 271 ILE M N     1 
ATOM   25773 C  CA    . ILE M  3  255 ? 130.334 151.939 211.484 1.00 57.37  ? 271 ILE M CA    1 
ATOM   25774 C  C     . ILE M  3  255 ? 130.089 151.413 210.077 1.00 57.37  ? 271 ILE M C     1 
ATOM   25775 O  O     . ILE M  3  255 ? 128.977 151.457 209.552 1.00 57.37  ? 271 ILE M O     1 
ATOM   25776 C  CB    . ILE M  3  255 ? 130.430 150.779 212.497 1.00 57.37  ? 271 ILE M CB    1 
ATOM   25777 C  CG1   . ILE M  3  255 ? 129.277 149.809 212.331 1.00 57.37  ? 271 ILE M CG1   1 
ATOM   25778 C  CG2   . ILE M  3  255 ? 130.369 151.298 213.909 1.00 57.37  ? 271 ILE M CG2   1 
ATOM   25779 C  CD1   . ILE M  3  255 ? 129.497 148.531 213.064 1.00 57.37  ? 271 ILE M CD1   1 
ATOM   25780 N  N     . SER M  3  256 ? 131.153 150.928 209.448 1.00 53.74  ? 272 SER M N     1 
ATOM   25781 C  CA    . SER M  3  256 ? 131.057 150.307 208.139 1.00 53.74  ? 272 SER M CA    1 
ATOM   25782 C  C     . SER M  3  256 ? 131.188 148.800 208.181 1.00 53.74  ? 272 SER M C     1 
ATOM   25783 O  O     . SER M  3  256 ? 130.594 148.121 207.346 1.00 53.74  ? 272 SER M O     1 
ATOM   25784 C  CB    . SER M  3  256 ? 132.132 150.866 207.203 1.00 53.74  ? 272 SER M CB    1 
ATOM   25785 O  OG    . SER M  3  256 ? 131.950 152.251 206.992 1.00 53.74  ? 272 SER M OG    1 
ATOM   25786 N  N     . SER M  3  257 ? 131.934 148.266 209.146 1.00 53.79  ? 273 SER M N     1 
ATOM   25787 C  CA    . SER M  3  257 ? 132.212 146.842 209.231 1.00 53.79  ? 273 SER M CA    1 
ATOM   25788 C  C     . SER M  3  257 ? 132.693 146.520 210.637 1.00 53.79  ? 273 SER M C     1 
ATOM   25789 O  O     . SER M  3  257 ? 133.444 147.294 211.229 1.00 53.79  ? 273 SER M O     1 
ATOM   25790 C  CB    . SER M  3  257 ? 133.267 146.427 208.200 1.00 53.79  ? 273 SER M CB    1 
ATOM   25791 O  OG    . SER M  3  257 ? 133.607 145.062 208.325 1.00 53.79  ? 273 SER M OG    1 
ATOM   25792 N  N     . ALA M  3  258 ? 132.252 145.380 211.162 1.00 53.52  ? 274 ALA M N     1 
ATOM   25793 C  CA    . ALA M  3  258 ? 132.711 144.884 212.451 1.00 53.52  ? 274 ALA M CA    1 
ATOM   25794 C  C     . ALA M  3  258 ? 132.620 143.370 212.428 1.00 53.52  ? 274 ALA M C     1 
ATOM   25795 O  O     . ALA M  3  258 ? 131.570 142.828 212.079 1.00 53.52  ? 274 ALA M O     1 
ATOM   25796 C  CB    . ALA M  3  258 ? 131.877 145.448 213.601 1.00 53.52  ? 274 ALA M CB    1 
ATOM   25797 N  N     . LYS M  3  259 ? 133.707 142.693 212.789 1.00 52.94  ? 275 LYS M N     1 
ATOM   25798 C  CA    . LYS M  3  259 ? 133.724 141.239 212.745 1.00 52.94  ? 275 LYS M CA    1 
ATOM   25799 C  C     . LYS M  3  259 ? 134.748 140.699 213.730 1.00 52.94  ? 275 LYS M C     1 
ATOM   25800 O  O     . LYS M  3  259 ? 135.576 141.432 214.267 1.00 52.94  ? 275 LYS M O     1 
ATOM   25801 C  CB    . LYS M  3  259 ? 134.026 140.724 211.338 1.00 52.94  ? 275 LYS M CB    1 
ATOM   25802 C  CG    . LYS M  3  259 ? 135.346 141.189 210.780 1.00 52.94  ? 275 LYS M CG    1 
ATOM   25803 C  CD    . LYS M  3  259 ? 135.570 140.622 209.400 1.00 52.94  ? 275 LYS M CD    1 
ATOM   25804 C  CE    . LYS M  3  259 ? 136.779 141.251 208.738 1.00 52.94  ? 275 LYS M CE    1 
ATOM   25805 N  NZ    . LYS M  3  259 ? 138.037 140.916 209.447 1.00 52.94  ? 275 LYS M NZ    1 
ATOM   25806 N  N     . LEU M  3  260 ? 134.669 139.393 213.964 1.00 52.05  ? 276 LEU M N     1 
ATOM   25807 C  CA    . LEU M  3  260 ? 135.622 138.665 214.789 1.00 52.05  ? 276 LEU M CA    1 
ATOM   25808 C  C     . LEU M  3  260 ? 136.166 137.508 213.972 1.00 52.05  ? 276 LEU M C     1 
ATOM   25809 O  O     . LEU M  3  260 ? 135.397 136.665 213.504 1.00 52.05  ? 276 LEU M O     1 
ATOM   25810 C  CB    . LEU M  3  260 ? 134.968 138.150 216.072 1.00 52.05  ? 276 LEU M CB    1 
ATOM   25811 C  CG    . LEU M  3  260 ? 135.739 137.058 216.810 1.00 52.05  ? 276 LEU M CG    1 
ATOM   25812 C  CD1   . LEU M  3  260 ? 136.817 137.664 217.662 1.00 52.05  ? 276 LEU M CD1   1 
ATOM   25813 C  CD2   . LEU M  3  260 ? 134.818 136.214 217.654 1.00 52.05  ? 276 LEU M CD2   1 
ATOM   25814 N  N     . ASP M  3  261 ? 137.482 137.468 213.795 1.00 53.61  ? 277 ASP M N     1 
ATOM   25815 C  CA    . ASP M  3  261 ? 138.138 136.405 213.044 1.00 53.61  ? 277 ASP M CA    1 
ATOM   25816 C  C     . ASP M  3  261 ? 138.559 135.317 214.019 1.00 53.61  ? 277 ASP M C     1 
ATOM   25817 O  O     . ASP M  3  261 ? 139.431 135.539 214.856 1.00 53.61  ? 277 ASP M O     1 
ATOM   25818 C  CB    . ASP M  3  261 ? 139.338 136.953 212.282 1.00 53.61  ? 277 ASP M CB    1 
ATOM   25819 C  CG    . ASP M  3  261 ? 138.972 138.111 211.384 1.00 53.61  ? 277 ASP M CG    1 
ATOM   25820 O  OD1   . ASP M  3  261 ? 138.051 137.955 210.560 1.00 53.61  ? 277 ASP M OD1   1 
ATOM   25821 O  OD2   . ASP M  3  261 ? 139.594 139.184 211.505 1.00 53.61  ? 277 ASP M OD2   1 
ATOM   25822 N  N     . LYS M  3  262 ? 137.951 134.141 213.905 1.00 57.30  ? 278 LYS M N     1 
ATOM   25823 C  CA    . LYS M  3  262 ? 138.130 133.082 214.888 1.00 57.30  ? 278 LYS M CA    1 
ATOM   25824 C  C     . LYS M  3  262 ? 139.230 132.115 214.479 1.00 57.30  ? 278 LYS M C     1 
ATOM   25825 O  O     . LYS M  3  262 ? 139.306 131.691 213.325 1.00 57.30  ? 278 LYS M O     1 
ATOM   25826 C  CB    . LYS M  3  262 ? 136.829 132.310 215.083 1.00 57.30  ? 278 LYS M CB    1 
ATOM   25827 C  CG    . LYS M  3  262 ? 135.878 132.941 216.063 1.00 57.30  ? 278 LYS M CG    1 
ATOM   25828 C  CD    . LYS M  3  262 ? 134.564 132.197 216.094 1.00 57.30  ? 278 LYS M CD    1 
ATOM   25829 C  CE    . LYS M  3  262 ? 133.824 132.357 214.786 1.00 57.30  ? 278 LYS M CE    1 
ATOM   25830 N  NZ    . LYS M  3  262 ? 133.541 133.785 214.485 1.00 57.30  ? 278 LYS M NZ    1 
ATOM   25831 N  N     . PHE M  3  263 ? 140.077 131.765 215.440 1.00 56.57  ? 279 PHE M N     1 
ATOM   25832 C  CA    . PHE M  3  263 ? 141.091 130.737 215.281 1.00 56.57  ? 279 PHE M CA    1 
ATOM   25833 C  C     . PHE M  3  263 ? 140.920 129.721 216.399 1.00 56.57  ? 279 PHE M C     1 
ATOM   25834 O  O     . PHE M  3  263 ? 140.039 129.851 217.252 1.00 56.57  ? 279 PHE M O     1 
ATOM   25835 C  CB    . PHE M  3  263 ? 142.503 131.329 215.294 1.00 56.57  ? 279 PHE M CB    1 
ATOM   25836 C  CG    . PHE M  3  263 ? 142.711 132.416 214.290 1.00 56.57  ? 279 PHE M CG    1 
ATOM   25837 C  CD1   . PHE M  3  263 ? 143.026 132.111 212.980 1.00 56.57  ? 279 PHE M CD1   1 
ATOM   25838 C  CD2   . PHE M  3  263 ? 142.597 133.745 214.655 1.00 56.57  ? 279 PHE M CD2   1 
ATOM   25839 C  CE1   . PHE M  3  263 ? 143.218 133.110 212.053 1.00 56.57  ? 279 PHE M CE1   1 
ATOM   25840 C  CE2   . PHE M  3  263 ? 142.785 134.747 213.733 1.00 56.57  ? 279 PHE M CE2   1 
ATOM   25841 C  CZ    . PHE M  3  263 ? 143.097 134.429 212.431 1.00 56.57  ? 279 PHE M CZ    1 
ATOM   25842 N  N     . THR M  3  264 ? 141.775 128.703 216.402 1.00 63.31  ? 280 THR M N     1 
ATOM   25843 C  CA    . THR M  3  264 ? 141.683 127.663 217.416 1.00 63.31  ? 280 THR M CA    1 
ATOM   25844 C  C     . THR M  3  264 ? 142.418 128.010 218.700 1.00 63.31  ? 280 THR M C     1 
ATOM   25845 O  O     . THR M  3  264 ? 142.435 127.189 219.620 1.00 63.31  ? 280 THR M O     1 
ATOM   25846 C  CB    . THR M  3  264 ? 142.222 126.345 216.872 1.00 63.31  ? 280 THR M CB    1 
ATOM   25847 O  OG1   . THR M  3  264 ? 143.519 126.560 216.308 1.00 63.31  ? 280 THR M OG1   1 
ATOM   25848 C  CG2   . THR M  3  264 ? 141.295 125.803 215.807 1.00 63.31  ? 280 THR M CG2   1 
ATOM   25849 N  N     . ASP M  3  265 ? 143.025 129.189 218.791 1.00 66.11  ? 281 ASP M N     1 
ATOM   25850 C  CA    . ASP M  3  265 ? 143.679 129.618 220.018 1.00 66.11  ? 281 ASP M CA    1 
ATOM   25851 C  C     . ASP M  3  265 ? 143.411 131.089 220.310 1.00 66.11  ? 281 ASP M C     1 
ATOM   25852 O  O     . ASP M  3  265 ? 144.209 131.745 220.978 1.00 66.11  ? 281 ASP M O     1 
ATOM   25853 C  CB    . ASP M  3  265 ? 145.182 129.348 219.961 1.00 66.11  ? 281 ASP M CB    1 
ATOM   25854 C  CG    . ASP M  3  265 ? 145.798 129.730 218.630 1.00 66.11  ? 281 ASP M CG    1 
ATOM   25855 O  OD1   . ASP M  3  265 ? 145.095 130.313 217.783 1.00 66.11  ? 281 ASP M OD1   1 
ATOM   25856 O  OD2   . ASP M  3  265 ? 146.995 129.444 218.428 1.00 66.11  ? 281 ASP M OD2   1 
ATOM   25857 N  N     . GLY M  3  266 ? 142.298 131.619 219.826 1.00 57.91  ? 282 GLY M N     1 
ATOM   25858 C  CA    . GLY M  3  266 ? 141.921 132.983 220.109 1.00 57.91  ? 282 GLY M CA    1 
ATOM   25859 C  C     . GLY M  3  266 ? 141.355 133.646 218.878 1.00 57.91  ? 282 GLY M C     1 
ATOM   25860 O  O     . GLY M  3  266 ? 140.882 132.980 217.963 1.00 57.91  ? 282 GLY M O     1 
ATOM   25861 N  N     . GLY M  3  267 ? 141.407 134.973 218.859 1.00 52.09  ? 283 GLY M N     1 
ATOM   25862 C  CA    . GLY M  3  267 ? 140.876 135.708 217.728 1.00 52.09  ? 283 GLY M CA    1 
ATOM   25863 C  C     . GLY M  3  267 ? 141.222 137.177 217.807 1.00 52.09  ? 283 GLY M C     1 
ATOM   25864 O  O     . GLY M  3  267 ? 141.867 137.639 218.749 1.00 52.09  ? 283 GLY M O     1 
ATOM   25865 N  N     . LEU M  3  268 ? 140.774 137.912 216.791 1.00 47.57  ? 284 LEU M N     1 
ATOM   25866 C  CA    . LEU M  3  268 ? 141.000 139.348 216.691 1.00 47.57  ? 284 LEU M CA    1 
ATOM   25867 C  C     . LEU M  3  268 ? 139.693 140.035 216.330 1.00 47.57  ? 284 LEU M C     1 
ATOM   25868 O  O     . LEU M  3  268 ? 139.125 139.764 215.270 1.00 47.57  ? 284 LEU M O     1 
ATOM   25869 C  CB    . LEU M  3  268 ? 142.067 139.671 215.644 1.00 47.57  ? 284 LEU M CB    1 
ATOM   25870 C  CG    . LEU M  3  268 ? 142.457 141.146 215.556 1.00 47.57  ? 284 LEU M CG    1 
ATOM   25871 C  CD1   . LEU M  3  268 ? 143.354 141.512 216.701 1.00 47.57  ? 284 LEU M CD1   1 
ATOM   25872 C  CD2   . LEU M  3  268 ? 143.124 141.470 214.248 1.00 47.57  ? 284 LEU M CD2   1 
ATOM   25873 N  N     . PHE M  3  269 ? 139.224 140.921 217.201 1.00 47.09  ? 285 PHE M N     1 
ATOM   25874 C  CA    . PHE M  3  269 ? 138.068 141.756 216.915 1.00 47.09  ? 285 PHE M CA    1 
ATOM   25875 C  C     . PHE M  3  269 ? 138.525 143.008 216.182 1.00 47.09  ? 285 PHE M C     1 
ATOM   25876 O  O     . PHE M  3  269 ? 139.523 143.622 216.554 1.00 47.09  ? 285 PHE M O     1 
ATOM   25877 C  CB    . PHE M  3  269 ? 137.352 142.127 218.215 1.00 47.09  ? 285 PHE M CB    1 
ATOM   25878 C  CG    . PHE M  3  269 ? 136.212 143.092 218.043 1.00 47.09  ? 285 PHE M CG    1 
ATOM   25879 C  CD1   . PHE M  3  269 ? 134.977 142.651 217.610 1.00 47.09  ? 285 PHE M CD1   1 
ATOM   25880 C  CD2   . PHE M  3  269 ? 136.367 144.434 218.345 1.00 47.09  ? 285 PHE M CD2   1 
ATOM   25881 C  CE1   . PHE M  3  269 ? 133.929 143.531 217.457 1.00 47.09  ? 285 PHE M CE1   1 
ATOM   25882 C  CE2   . PHE M  3  269 ? 135.323 145.313 218.190 1.00 47.09  ? 285 PHE M CE2   1 
ATOM   25883 C  CZ    . PHE M  3  269 ? 134.104 144.860 217.747 1.00 47.09  ? 285 PHE M CZ    1 
ATOM   25884 N  N     . THR M  3  270 ? 137.802 143.380 215.127 1.00 50.06  ? 286 THR M N     1 
ATOM   25885 C  CA    . THR M  3  270 ? 138.118 144.568 214.344 1.00 50.06  ? 286 THR M CA    1 
ATOM   25886 C  C     . THR M  3  270 ? 136.861 145.384 214.084 1.00 50.06  ? 286 THR M C     1 
ATOM   25887 O  O     . THR M  3  270 ? 135.754 144.850 214.039 1.00 50.06  ? 286 THR M O     1 
ATOM   25888 C  CB    . THR M  3  270 ? 138.776 144.226 212.995 1.00 50.06  ? 286 THR M CB    1 
ATOM   25889 O  OG1   . THR M  3  270 ? 137.942 143.321 212.266 1.00 50.06  ? 286 THR M OG1   1 
ATOM   25890 C  CG2   . THR M  3  270 ? 140.160 143.625 213.172 1.00 50.06  ? 286 THR M CG2   1 
ATOM   25891 N  N     . LEU M  3  271 ? 137.051 146.687 213.897 1.00 50.16  ? 287 LEU M N     1 
ATOM   25892 C  CA    . LEU M  3  271 ? 135.973 147.631 213.642 1.00 50.16  ? 287 LEU M CA    1 
ATOM   25893 C  C     . LEU M  3  271 ? 136.513 148.705 212.712 1.00 50.16  ? 287 LEU M C     1 
ATOM   25894 O  O     . LEU M  3  271 ? 137.649 149.142 212.877 1.00 50.16  ? 287 LEU M O     1 
ATOM   25895 C  CB    . LEU M  3  271 ? 135.466 148.248 214.950 1.00 50.16  ? 287 LEU M CB    1 
ATOM   25896 C  CG    . LEU M  3  271 ? 134.247 149.167 214.969 1.00 50.16  ? 287 LEU M CG    1 
ATOM   25897 C  CD1   . LEU M  3  271 ? 133.436 148.878 216.196 1.00 50.16  ? 287 LEU M CD1   1 
ATOM   25898 C  CD2   . LEU M  3  271 ? 134.650 150.622 214.970 1.00 50.16  ? 287 LEU M CD2   1 
ATOM   25899 N  N     . PHE M  3  272 ? 135.705 149.133 211.743 1.00 50.28  ? 288 PHE M N     1 
ATOM   25900 C  CA    . PHE M  3  272 ? 136.161 150.055 210.713 1.00 50.28  ? 288 PHE M CA    1 
ATOM   25901 C  C     . PHE M  3  272 ? 135.173 151.196 210.530 1.00 50.28  ? 288 PHE M C     1 
ATOM   25902 O  O     . PHE M  3  272 ? 133.962 151.014 210.649 1.00 50.28  ? 288 PHE M O     1 
ATOM   25903 C  CB    . PHE M  3  272 ? 136.361 149.343 209.371 1.00 50.28  ? 288 PHE M CB    1 
ATOM   25904 C  CG    . PHE M  3  272 ? 137.375 148.241 209.414 1.00 50.28  ? 288 PHE M CG    1 
ATOM   25905 C  CD1   . PHE M  3  272 ? 138.717 148.514 209.253 1.00 50.28  ? 288 PHE M CD1   1 
ATOM   25906 C  CD2   . PHE M  3  272 ? 136.984 146.930 209.606 1.00 50.28  ? 288 PHE M CD2   1 
ATOM   25907 C  CE1   . PHE M  3  272 ? 139.650 147.508 209.294 1.00 50.28  ? 288 PHE M CE1   1 
ATOM   25908 C  CE2   . PHE M  3  272 ? 137.917 145.918 209.649 1.00 50.28  ? 288 PHE M CE2   1 
ATOM   25909 C  CZ    . PHE M  3  272 ? 139.251 146.211 209.492 1.00 50.28  ? 288 PHE M CZ    1 
ATOM   25910 N  N     . VAL M  3  273 ? 135.710 152.379 210.236 1.00 51.77  ? 289 VAL M N     1 
ATOM   25911 C  CA    . VAL M  3  273 ? 134.933 153.577 209.921 1.00 51.77  ? 289 VAL M CA    1 
ATOM   25912 C  C     . VAL M  3  273 ? 135.523 154.177 208.653 1.00 51.77  ? 289 VAL M C     1 
ATOM   25913 O  O     . VAL M  3  273 ? 136.708 154.516 208.624 1.00 51.77  ? 289 VAL M O     1 
ATOM   25914 C  CB    . VAL M  3  273 ? 134.959 154.603 211.069 1.00 51.77  ? 289 VAL M CB    1 
ATOM   25915 C  CG1   . VAL M  3  273 ? 134.461 155.952 210.603 1.00 51.77  ? 289 VAL M CG1   1 
ATOM   25916 C  CG2   . VAL M  3  273 ? 134.130 154.122 212.233 1.00 51.77  ? 289 VAL M CG2   1 
ATOM   25917 N  N     . ARG M  3  274 ? 134.709 154.309 207.609 1.00 55.77  ? 290 ARG M N     1 
ATOM   25918 C  CA    . ARG M  3  274 ? 135.205 154.726 206.304 1.00 55.77  ? 290 ARG M CA    1 
ATOM   25919 C  C     . ARG M  3  274 ? 134.287 155.777 205.701 1.00 55.77  ? 290 ARG M C     1 
ATOM   25920 O  O     . ARG M  3  274 ? 133.069 155.590 205.674 1.00 55.77  ? 290 ARG M O     1 
ATOM   25921 C  CB    . ARG M  3  274 ? 135.315 153.521 205.369 1.00 55.77  ? 290 ARG M CB    1 
ATOM   25922 C  CG    . ARG M  3  274 ? 135.754 153.838 203.964 1.00 55.77  ? 290 ARG M CG    1 
ATOM   25923 C  CD    . ARG M  3  274 ? 135.178 152.838 202.989 1.00 55.77  ? 290 ARG M CD    1 
ATOM   25924 N  NE    . ARG M  3  274 ? 135.538 153.158 201.616 1.00 55.77  ? 290 ARG M NE    1 
ATOM   25925 C  CZ    . ARG M  3  274 ? 136.273 152.375 200.834 1.00 55.77  ? 290 ARG M CZ    1 
ATOM   25926 N  NH1   . ARG M  3  274 ? 136.553 152.750 199.595 1.00 55.77  ? 290 ARG M NH1   1 
ATOM   25927 N  NH2   . ARG M  3  274 ? 136.727 151.217 201.287 1.00 55.77  ? 290 ARG M NH2   1 
ATOM   25928 N  N     . ASP M  3  275 ? 134.871 156.867 205.203 1.00 59.77  ? 291 ASP M N     1 
ATOM   25929 C  CA    . ASP M  3  275 ? 134.106 157.948 204.596 1.00 59.77  ? 291 ASP M CA    1 
ATOM   25930 C  C     . ASP M  3  275 ? 135.044 158.757 203.711 1.00 59.77  ? 291 ASP M C     1 
ATOM   25931 O  O     . ASP M  3  275 ? 136.264 158.715 203.871 1.00 59.77  ? 291 ASP M O     1 
ATOM   25932 C  CB    . ASP M  3  275 ? 133.444 158.825 205.670 1.00 59.77  ? 291 ASP M CB    1 
ATOM   25933 C  CG    . ASP M  3  275 ? 132.444 159.816 205.104 1.00 59.77  ? 291 ASP M CG    1 
ATOM   25934 O  OD1   . ASP M  3  275 ? 132.867 160.826 204.505 1.00 59.77  ? 291 ASP M OD1   1 
ATOM   25935 O  OD2   . ASP M  3  275 ? 131.228 159.581 205.257 1.00 59.77  ? 291 ASP M OD2   1 
ATOM   25936 N  N     . GLN M  3  276 ? 134.455 159.485 202.761 1.00 63.64  ? 292 GLN M N     1 
ATOM   25937 C  CA    . GLN M  3  276 ? 135.212 160.330 201.845 1.00 63.64  ? 292 GLN M CA    1 
ATOM   25938 C  C     . GLN M  3  276 ? 135.715 161.603 202.515 1.00 63.64  ? 292 GLN M C     1 
ATOM   25939 O  O     . GLN M  3  276 ? 136.800 162.086 202.179 1.00 63.64  ? 292 GLN M O     1 
ATOM   25940 C  CB    . GLN M  3  276 ? 134.339 160.667 200.634 1.00 63.64  ? 292 GLN M CB    1 
ATOM   25941 C  CG    . GLN M  3  276 ? 135.046 161.335 199.475 1.00 63.64  ? 292 GLN M CG    1 
ATOM   25942 C  CD    . GLN M  3  276 ? 134.975 162.849 199.522 1.00 63.64  ? 292 GLN M CD    1 
ATOM   25943 O  OE1   . GLN M  3  276 ? 134.010 163.422 200.028 1.00 63.64  ? 292 GLN M OE1   1 
ATOM   25944 N  NE2   . GLN M  3  276 ? 136.002 163.506 198.992 1.00 63.64  ? 292 GLN M NE2   1 
ATOM   25945 N  N     . ASP M  3  277 ? 134.956 162.150 203.457 1.00 62.52  ? 293 ASP M N     1 
ATOM   25946 C  CA    . ASP M  3  277 ? 135.334 163.364 204.165 1.00 62.52  ? 293 ASP M CA    1 
ATOM   25947 C  C     . ASP M  3  277 ? 136.060 162.999 205.451 1.00 62.52  ? 293 ASP M C     1 
ATOM   25948 O  O     . ASP M  3  277 ? 135.562 162.198 206.245 1.00 62.52  ? 293 ASP M O     1 
ATOM   25949 C  CB    . ASP M  3  277 ? 134.094 164.200 204.475 1.00 62.52  ? 293 ASP M CB    1 
ATOM   25950 C  CG    . ASP M  3  277 ? 134.425 165.603 204.941 1.00 62.52  ? 293 ASP M CG    1 
ATOM   25951 O  OD1   . ASP M  3  277 ? 135.591 166.028 204.817 1.00 62.52  ? 293 ASP M OD1   1 
ATOM   25952 O  OD2   . ASP M  3  277 ? 133.504 166.289 205.426 1.00 62.52  ? 293 ASP M OD2   1 
ATOM   25953 N  N     . SER M  3  278 ? 137.228 163.597 205.662 1.00 58.98  ? 294 SER M N     1 
ATOM   25954 C  CA    . SER M  3  278 ? 138.038 163.270 206.825 1.00 58.98  ? 294 SER M CA    1 
ATOM   25955 C  C     . SER M  3  278 ? 137.552 163.932 208.106 1.00 58.98  ? 294 SER M C     1 
ATOM   25956 O  O     . SER M  3  278 ? 138.040 163.583 209.183 1.00 58.98  ? 294 SER M O     1 
ATOM   25957 C  CB    . SER M  3  278 ? 139.490 163.658 206.576 1.00 58.98  ? 294 SER M CB    1 
ATOM   25958 O  OG    . SER M  3  278 ? 140.278 163.362 207.708 1.00 58.98  ? 294 SER M OG    1 
ATOM   25959 N  N     . ALA M  3  279 ? 136.624 164.881 208.022 1.00 58.90  ? 295 ALA M N     1 
ATOM   25960 C  CA    . ALA M  3  279 ? 135.986 165.426 209.212 1.00 58.90  ? 295 ALA M CA    1 
ATOM   25961 C  C     . ALA M  3  279 ? 134.808 164.585 209.682 1.00 58.90  ? 295 ALA M C     1 
ATOM   25962 O  O     . ALA M  3  279 ? 134.413 164.690 210.846 1.00 58.90  ? 295 ALA M O     1 
ATOM   25963 C  CB    . ALA M  3  279 ? 135.522 166.859 208.953 1.00 58.90  ? 295 ALA M CB    1 
ATOM   25964 N  N     . VAL M  3  280 ? 134.241 163.759 208.804 1.00 58.44  ? 296 VAL M N     1 
ATOM   25965 C  CA    . VAL M  3  280 ? 133.196 162.830 209.209 1.00 58.44  ? 296 VAL M CA    1 
ATOM   25966 C  C     . VAL M  3  280 ? 133.807 161.575 209.825 1.00 58.44  ? 296 VAL M C     1 
ATOM   25967 O  O     . VAL M  3  280 ? 133.220 160.984 210.738 1.00 58.44  ? 296 VAL M O     1 
ATOM   25968 C  CB    . VAL M  3  280 ? 132.295 162.511 208.001 1.00 58.44  ? 296 VAL M CB    1 
ATOM   25969 C  CG1   . VAL M  3  280 ? 131.110 161.654 208.391 1.00 58.44  ? 296 VAL M CG1   1 
ATOM   25970 C  CG2   . VAL M  3  280 ? 131.801 163.789 207.379 1.00 58.44  ? 296 VAL M CG2   1 
ATOM   25971 N  N     . VAL M  3  281 ? 134.990 161.163 209.358 1.00 53.48  ? 297 VAL M N     1 
ATOM   25972 C  CA    . VAL M  3  281 ? 135.676 160.005 209.928 1.00 53.48  ? 297 VAL M CA    1 
ATOM   25973 C  C     . VAL M  3  281 ? 136.087 160.283 211.365 1.00 53.48  ? 297 VAL M C     1 
ATOM   25974 O  O     . VAL M  3  281 ? 135.908 159.440 212.250 1.00 53.48  ? 297 VAL M O     1 
ATOM   25975 C  CB    . VAL M  3  281 ? 136.889 159.624 209.058 1.00 53.48  ? 297 VAL M CB    1 
ATOM   25976 C  CG1   . VAL M  3  281 ? 137.766 158.597 209.742 1.00 53.48  ? 297 VAL M CG1   1 
ATOM   25977 C  CG2   . VAL M  3  281 ? 136.442 159.091 207.742 1.00 53.48  ? 297 VAL M CG2   1 
ATOM   25978 N  N     . SER M  3  282 ? 136.594 161.486 211.631 1.00 56.08  ? 298 SER M N     1 
ATOM   25979 C  CA    . SER M  3  282 ? 137.138 161.789 212.947 1.00 56.08  ? 298 SER M CA    1 
ATOM   25980 C  C     . SER M  3  282 ? 136.047 161.990 213.988 1.00 56.08  ? 298 SER M C     1 
ATOM   25981 O  O     . SER M  3  282 ? 136.242 161.641 215.155 1.00 56.08  ? 298 SER M O     1 
ATOM   25982 C  CB    . SER M  3  282 ? 138.031 163.022 212.865 1.00 56.08  ? 298 SER M CB    1 
ATOM   25983 O  OG    . SER M  3  282 ? 137.303 164.145 212.422 1.00 56.08  ? 298 SER M OG    1 
ATOM   25984 N  N     . SER M  3  283 ? 134.900 162.535 213.599 1.00 57.35  ? 299 SER M N     1 
ATOM   25985 C  CA    . SER M  3  283 ? 133.821 162.718 214.558 1.00 57.35  ? 299 SER M CA    1 
ATOM   25986 C  C     . SER M  3  283 ? 133.045 161.437 214.818 1.00 57.35  ? 299 SER M C     1 
ATOM   25987 O  O     . SER M  3  283 ? 132.348 161.349 215.832 1.00 57.35  ? 299 SER M O     1 
ATOM   25988 C  CB    . SER M  3  283 ? 132.865 163.804 214.077 1.00 57.35  ? 299 SER M CB    1 
ATOM   25989 O  OG    . SER M  3  283 ? 131.894 163.265 213.204 1.00 57.35  ? 299 SER M OG    1 
ATOM   25990 N  N     . ASN M  3  284 ? 133.149 160.447 213.934 1.00 56.11  ? 300 ASN M N     1 
ATOM   25991 C  CA    . ASN M  3  284 ? 132.469 159.175 214.144 1.00 56.11  ? 300 ASN M CA    1 
ATOM   25992 C  C     . ASN M  3  284 ? 133.286 158.228 215.012 1.00 56.11  ? 300 ASN M C     1 
ATOM   25993 O  O     . ASN M  3  284 ? 132.728 157.562 215.886 1.00 56.11  ? 300 ASN M O     1 
ATOM   25994 C  CB    . ASN M  3  284 ? 132.160 158.513 212.804 1.00 56.11  ? 300 ASN M CB    1 
ATOM   25995 C  CG    . ASN M  3  284 ? 130.962 159.115 212.126 1.00 56.11  ? 300 ASN M CG    1 
ATOM   25996 O  OD1   . ASN M  3  284 ? 130.479 160.167 212.526 1.00 56.11  ? 300 ASN M OD1   1 
ATOM   25997 N  ND2   . ASN M  3  284 ? 130.473 158.453 211.091 1.00 56.11  ? 300 ASN M ND2   1 
ATOM   25998 N  N     . ILE M  3  285 ? 134.601 158.153 214.791 1.00 54.15  ? 301 ILE M N     1 
ATOM   25999 C  CA    . ILE M  3  285 ? 135.449 157.286 215.601 1.00 54.15  ? 301 ILE M CA    1 
ATOM   26000 C  C     . ILE M  3  285 ? 135.581 157.814 217.028 1.00 54.15  ? 301 ILE M C     1 
ATOM   26001 O  O     . ILE M  3  285 ? 135.840 157.039 217.952 1.00 54.15  ? 301 ILE M O     1 
ATOM   26002 C  CB    . ILE M  3  285 ? 136.815 157.099 214.903 1.00 54.15  ? 301 ILE M CB    1 
ATOM   26003 C  CG1   . ILE M  3  285 ? 137.609 155.942 215.509 1.00 54.15  ? 301 ILE M CG1   1 
ATOM   26004 C  CG2   . ILE M  3  285 ? 137.639 158.363 214.936 1.00 54.15  ? 301 ILE M CG2   1 
ATOM   26005 C  CD1   . ILE M  3  285 ? 136.943 154.609 215.372 1.00 54.15  ? 301 ILE M CD1   1 
ATOM   26006 N  N     . LYS M  3  286 ? 135.355 159.110 217.247 1.00 56.12  ? 302 LYS M N     1 
ATOM   26007 C  CA    . LYS M  3  286 ? 135.355 159.633 218.605 1.00 56.12  ? 302 LYS M CA    1 
ATOM   26008 C  C     . LYS M  3  286 ? 134.095 159.239 219.358 1.00 56.12  ? 302 LYS M C     1 
ATOM   26009 O  O     . LYS M  3  286 ? 134.146 159.010 220.570 1.00 56.12  ? 302 LYS M O     1 
ATOM   26010 C  CB    . LYS M  3  286 ? 135.499 161.150 218.581 1.00 56.12  ? 302 LYS M CB    1 
ATOM   26011 C  CG    . LYS M  3  286 ? 136.918 161.627 218.424 1.00 56.12  ? 302 LYS M CG    1 
ATOM   26012 C  CD    . LYS M  3  286 ? 136.987 163.130 218.462 1.00 56.12  ? 302 LYS M CD    1 
ATOM   26013 C  CE    . LYS M  3  286 ? 138.408 163.606 218.315 1.00 56.12  ? 302 LYS M CE    1 
ATOM   26014 N  NZ    . LYS M  3  286 ? 138.497 165.079 218.436 1.00 56.12  ? 302 LYS M NZ    1 
ATOM   26015 N  N     . LYS M  3  287 ? 132.962 159.150 218.663 1.00 58.21  ? 303 LYS M N     1 
ATOM   26016 C  CA    . LYS M  3  287 ? 131.706 158.839 219.331 1.00 58.21  ? 303 LYS M CA    1 
ATOM   26017 C  C     . LYS M  3  287 ? 131.610 157.371 219.700 1.00 58.21  ? 303 LYS M C     1 
ATOM   26018 O  O     . LYS M  3  287 ? 130.995 157.028 220.713 1.00 58.21  ? 303 LYS M O     1 
ATOM   26019 C  CB    . LYS M  3  287 ? 130.531 159.227 218.441 1.00 58.21  ? 303 LYS M CB    1 
ATOM   26020 C  CG    . LYS M  3  287 ? 129.228 159.356 219.184 1.00 58.21  ? 303 LYS M CG    1 
ATOM   26021 C  CD    . LYS M  3  287 ? 128.053 159.359 218.239 1.00 58.21  ? 303 LYS M CD    1 
ATOM   26022 C  CE    . LYS M  3  287 ? 126.766 159.661 218.979 1.00 58.21  ? 303 LYS M CE    1 
ATOM   26023 N  NZ    . LYS M  3  287 ? 126.649 158.859 220.226 1.00 58.21  ? 303 LYS M NZ    1 
ATOM   26024 N  N     . ILE M  3  288 ? 132.210 156.495 218.897 1.00 57.63  ? 304 ILE M N     1 
ATOM   26025 C  CA    . ILE M  3  288 ? 132.096 155.060 219.124 1.00 57.63  ? 304 ILE M CA    1 
ATOM   26026 C  C     . ILE M  3  288 ? 132.937 154.634 220.321 1.00 57.63  ? 304 ILE M C     1 
ATOM   26027 O  O     . ILE M  3  288 ? 132.493 153.837 221.155 1.00 57.63  ? 304 ILE M O     1 
ATOM   26028 C  CB    . ILE M  3  288 ? 132.483 154.306 217.838 1.00 57.63  ? 304 ILE M CB    1 
ATOM   26029 C  CG1   . ILE M  3  288 ? 131.483 154.628 216.730 1.00 57.63  ? 304 ILE M CG1   1 
ATOM   26030 C  CG2   . ILE M  3  288 ? 132.533 152.814 218.060 1.00 57.63  ? 304 ILE M CG2   1 
ATOM   26031 C  CD1   . ILE M  3  288 ? 131.992 154.344 215.352 1.00 57.63  ? 304 ILE M CD1   1 
ATOM   26032 N  N     . VAL M  3  289 ? 134.147 155.180 220.445 1.00 57.42  ? 305 VAL M N     1 
ATOM   26033 C  CA    . VAL M  3  289 ? 135.024 154.817 221.554 1.00 57.42  ? 305 VAL M CA    1 
ATOM   26034 C  C     . VAL M  3  289 ? 134.507 155.400 222.866 1.00 57.42  ? 305 VAL M C     1 
ATOM   26035 O  O     . VAL M  3  289 ? 134.566 154.748 223.914 1.00 57.42  ? 305 VAL M O     1 
ATOM   26036 C  CB    . VAL M  3  289 ? 136.464 155.265 221.244 1.00 57.42  ? 305 VAL M CB    1 
ATOM   26037 C  CG1   . VAL M  3  289 ? 137.405 154.920 222.375 1.00 57.42  ? 305 VAL M CG1   1 
ATOM   26038 C  CG2   . VAL M  3  289 ? 136.939 154.610 219.971 1.00 57.42  ? 305 VAL M CG2   1 
ATOM   26039 N  N     . ALA M  3  290 ? 133.952 156.612 222.829 1.00 59.45  ? 306 ALA M N     1 
ATOM   26040 C  CA    . ALA M  3  290 ? 133.419 157.220 224.043 1.00 59.45  ? 306 ALA M CA    1 
ATOM   26041 C  C     . ALA M  3  290 ? 132.150 156.539 224.536 1.00 59.45  ? 306 ALA M C     1 
ATOM   26042 O  O     . ALA M  3  290 ? 131.838 156.634 225.725 1.00 59.45  ? 306 ALA M O     1 
ATOM   26043 C  CB    . ALA M  3  290 ? 133.147 158.704 223.818 1.00 59.45  ? 306 ALA M CB    1 
ATOM   26044 N  N     . ASP M  3  291 ? 131.416 155.857 223.661 1.00 62.36  ? 307 ASP M N     1 
ATOM   26045 C  CA    . ASP M  3  291 ? 130.229 155.126 224.078 1.00 62.36  ? 307 ASP M CA    1 
ATOM   26046 C  C     . ASP M  3  291 ? 130.532 153.687 224.452 1.00 62.36  ? 307 ASP M C     1 
ATOM   26047 O  O     . ASP M  3  291 ? 129.813 153.105 225.268 1.00 62.36  ? 307 ASP M O     1 
ATOM   26048 C  CB    . ASP M  3  291 ? 129.175 155.149 222.971 1.00 62.36  ? 307 ASP M CB    1 
ATOM   26049 C  CG    . ASP M  3  291 ? 128.509 156.503 222.829 1.00 62.36  ? 307 ASP M CG    1 
ATOM   26050 O  OD1   . ASP M  3  291 ? 128.772 157.391 223.664 1.00 62.36  ? 307 ASP M OD1   1 
ATOM   26051 O  OD2   . ASP M  3  291 ? 127.719 156.683 221.880 1.00 62.36  ? 307 ASP M OD2   1 
ATOM   26052 N  N     . LEU M  3  292 ? 131.576 153.095 223.878 1.00 59.98  ? 308 LEU M N     1 
ATOM   26053 C  CA    . LEU M  3  292 ? 131.945 151.736 224.244 1.00 59.98  ? 308 LEU M CA    1 
ATOM   26054 C  C     . LEU M  3  292 ? 132.678 151.672 225.573 1.00 59.98  ? 308 LEU M C     1 
ATOM   26055 O  O     . LEU M  3  292 ? 132.707 150.608 226.195 1.00 59.98  ? 308 LEU M O     1 
ATOM   26056 C  CB    . LEU M  3  292 ? 132.807 151.103 223.150 1.00 59.98  ? 308 LEU M CB    1 
ATOM   26057 C  CG    . LEU M  3  292 ? 132.078 150.490 221.953 1.00 59.98  ? 308 LEU M CG    1 
ATOM   26058 C  CD1   . LEU M  3  292 ? 133.065 149.868 220.996 1.00 59.98  ? 308 LEU M CD1   1 
ATOM   26059 C  CD2   . LEU M  3  292 ? 131.057 149.467 222.398 1.00 59.98  ? 308 LEU M CD2   1 
ATOM   26060 N  N     . LYS M  3  293 ? 133.265 152.777 226.023 1.00 61.68  ? 309 LYS M N     1 
ATOM   26061 C  CA    . LYS M  3  293 ? 133.966 152.792 227.298 1.00 61.68  ? 309 LYS M CA    1 
ATOM   26062 C  C     . LYS M  3  293 ? 133.037 153.004 228.481 1.00 61.68  ? 309 LYS M C     1 
ATOM   26063 O  O     . LYS M  3  293 ? 133.470 152.828 229.621 1.00 61.68  ? 309 LYS M O     1 
ATOM   26064 C  CB    . LYS M  3  293 ? 135.049 153.869 227.289 1.00 61.68  ? 309 LYS M CB    1 
ATOM   26065 C  CG    . LYS M  3  293 ? 136.246 153.504 226.437 1.00 61.68  ? 309 LYS M CG    1 
ATOM   26066 C  CD    . LYS M  3  293 ? 137.151 154.692 226.182 1.00 61.68  ? 309 LYS M CD    1 
ATOM   26067 C  CE    . LYS M  3  293 ? 138.272 154.753 227.193 1.00 61.68  ? 309 LYS M CE    1 
ATOM   26068 N  NZ    . LYS M  3  293 ? 139.229 153.629 227.011 1.00 61.68  ? 309 LYS M NZ    1 
ATOM   26069 N  N     . LYS M  3  294 ? 131.779 153.366 228.242 1.00 62.63  ? 310 LYS M N     1 
ATOM   26070 C  CA    . LYS M  3  294 ? 130.805 153.497 229.314 1.00 62.63  ? 310 LYS M CA    1 
ATOM   26071 C  C     . LYS M  3  294 ? 130.030 152.216 229.577 1.00 62.63  ? 310 LYS M C     1 
ATOM   26072 O  O     . LYS M  3  294 ? 129.487 152.055 230.674 1.00 62.63  ? 310 LYS M O     1 
ATOM   26073 C  CB    . LYS M  3  294 ? 129.817 154.620 229.000 1.00 62.63  ? 310 LYS M CB    1 
ATOM   26074 C  CG    . LYS M  3  294 ? 130.403 156.000 229.143 1.00 62.63  ? 310 LYS M CG    1 
ATOM   26075 C  CD    . LYS M  3  294 ? 129.381 157.064 228.815 1.00 62.63  ? 310 LYS M CD    1 
ATOM   26076 C  CE    . LYS M  3  294 ? 128.918 156.949 227.379 1.00 62.63  ? 310 LYS M CE    1 
ATOM   26077 N  NZ    . LYS M  3  294 ? 128.134 158.135 226.946 1.00 62.63  ? 310 LYS M NZ    1 
ATOM   26078 N  N     . GLY M  3  295 ? 129.956 151.312 228.606 1.00 62.59  ? 311 GLY M N     1 
ATOM   26079 C  CA    . GLY M  3  295 ? 129.306 150.038 228.822 1.00 62.59  ? 311 GLY M CA    1 
ATOM   26080 C  C     . GLY M  3  295 ? 128.065 149.830 227.983 1.00 62.59  ? 311 GLY M C     1 
ATOM   26081 O  O     . GLY M  3  295 ? 127.344 150.782 227.682 1.00 62.59  ? 311 GLY M O     1 
ATOM   26082 N  N     . LYS M  3  296 ? 127.810 148.583 227.599 1.00 66.60  ? 312 LYS M N     1 
ATOM   26083 C  CA    . LYS M  3  296 ? 126.630 148.214 226.835 1.00 66.60  ? 312 LYS M CA    1 
ATOM   26084 C  C     . LYS M  3  296 ? 126.064 146.924 227.408 1.00 66.60  ? 312 LYS M C     1 
ATOM   26085 O  O     . LYS M  3  296 ? 126.713 146.232 228.194 1.00 66.60  ? 312 LYS M O     1 
ATOM   26086 C  CB    . LYS M  3  296 ? 126.949 148.040 225.346 1.00 66.60  ? 312 LYS M CB    1 
ATOM   26087 C  CG    . LYS M  3  296 ? 127.149 149.337 224.596 1.00 66.60  ? 312 LYS M CG    1 
ATOM   26088 C  CD    . LYS M  3  296 ? 125.935 150.233 224.730 1.00 66.60  ? 312 LYS M CD    1 
ATOM   26089 C  CE    . LYS M  3  296 ? 126.216 151.624 224.209 1.00 66.60  ? 312 LYS M CE    1 
ATOM   26090 N  NZ    . LYS M  3  296 ? 126.573 151.587 222.775 1.00 66.60  ? 312 LYS M NZ    1 
ATOM   26091 N  N     . ASP M  3  297 ? 124.842 146.599 227.001 1.00 69.01  ? 313 ASP M N     1 
ATOM   26092 C  CA    . ASP M  3  297 ? 124.165 145.374 227.407 1.00 69.01  ? 313 ASP M CA    1 
ATOM   26093 C  C     . ASP M  3  297 ? 123.965 144.503 226.178 1.00 69.01  ? 313 ASP M C     1 
ATOM   26094 O  O     . ASP M  3  297 ? 123.251 144.893 225.251 1.00 69.01  ? 313 ASP M O     1 
ATOM   26095 C  CB    . ASP M  3  297 ? 122.826 145.684 228.070 1.00 69.01  ? 313 ASP M CB    1 
ATOM   26096 C  CG    . ASP M  3  297 ? 122.415 144.631 229.071 1.00 69.01  ? 313 ASP M CG    1 
ATOM   26097 O  OD1   . ASP M  3  297 ? 122.744 143.448 228.869 1.00 69.01  ? 313 ASP M OD1   1 
ATOM   26098 O  OD2   . ASP M  3  297 ? 121.758 144.987 230.069 1.00 69.01  ? 313 ASP M OD2   1 
ATOM   26099 N  N     . LEU M  3  298 ? 124.582 143.326 226.178 1.00 65.40  ? 314 LEU M N     1 
ATOM   26100 C  CA    . LEU M  3  298 ? 124.586 142.442 225.021 1.00 65.40  ? 314 LEU M CA    1 
ATOM   26101 C  C     . LEU M  3  298 ? 123.512 141.365 225.075 1.00 65.40  ? 314 LEU M C     1 
ATOM   26102 O  O     . LEU M  3  298 ? 123.370 140.608 224.115 1.00 65.40  ? 314 LEU M O     1 
ATOM   26103 C  CB    . LEU M  3  298 ? 125.959 141.779 224.873 1.00 65.40  ? 314 LEU M CB    1 
ATOM   26104 C  CG    . LEU M  3  298 ? 127.184 142.686 224.793 1.00 65.40  ? 314 LEU M CG    1 
ATOM   26105 C  CD1   . LEU M  3  298 ? 128.449 141.853 224.803 1.00 65.40  ? 314 LEU M CD1   1 
ATOM   26106 C  CD2   . LEU M  3  298 ? 127.124 143.551 223.558 1.00 65.40  ? 314 LEU M CD2   1 
ATOM   26107 N  N     . SER M  3  299 ? 122.765 141.272 226.161 1.00 65.60  ? 315 SER M N     1 
ATOM   26108 C  CA    . SER M  3  299 ? 121.763 140.224 226.338 1.00 65.60  ? 315 SER M CA    1 
ATOM   26109 C  C     . SER M  3  299 ? 120.528 140.260 225.426 1.00 65.60  ? 315 SER M C     1 
ATOM   26110 O  O     . SER M  3  299 ? 119.960 139.188 225.188 1.00 65.60  ? 315 SER M O     1 
ATOM   26111 C  CB    . SER M  3  299 ? 121.317 140.190 227.803 1.00 65.60  ? 315 SER M CB    1 
ATOM   26112 O  OG    . SER M  3  299 ? 121.030 141.480 228.303 1.00 65.60  ? 315 SER M OG    1 
ATOM   26113 N  N     . PRO M  3  300 ? 120.039 141.403 224.910 1.00 62.82  ? 316 PRO M N     1 
ATOM   26114 C  CA    . PRO M  3  300 ? 118.990 141.317 223.878 1.00 62.82  ? 316 PRO M CA    1 
ATOM   26115 C  C     . PRO M  3  300 ? 119.432 140.721 222.549 1.00 62.82  ? 316 PRO M C     1 
ATOM   26116 O  O     . PRO M  3  300 ? 118.562 140.370 221.744 1.00 62.82  ? 316 PRO M O     1 
ATOM   26117 C  CB    . PRO M  3  300 ? 118.563 142.775 223.694 1.00 62.82  ? 316 PRO M CB    1 
ATOM   26118 C  CG    . PRO M  3  300 ? 118.758 143.355 224.991 1.00 62.82  ? 316 PRO M CG    1 
ATOM   26119 C  CD    . PRO M  3  300 ? 120.030 142.762 225.493 1.00 62.82  ? 316 PRO M CD    1 
ATOM   26120 N  N     . ALA M  3  301 ? 120.727 140.588 222.281 1.00 59.68  ? 317 ALA M N     1 
ATOM   26121 C  CA    . ALA M  3  301 ? 121.209 140.144 220.979 1.00 59.68  ? 317 ALA M CA    1 
ATOM   26122 C  C     . ALA M  3  301 ? 121.789 138.736 221.031 1.00 59.68  ? 317 ALA M C     1 
ATOM   26123 O  O     . ALA M  3  301 ? 122.786 138.439 220.376 1.00 59.68  ? 317 ALA M O     1 
ATOM   26124 C  CB    . ALA M  3  301 ? 122.242 141.118 220.425 1.00 59.68  ? 317 ALA M CB    1 
ATOM   26125 N  N     . ILE M  3  302 ? 121.166 137.849 221.798 1.00 61.18  ? 318 ILE M N     1 
ATOM   26126 C  CA    . ILE M  3  302 ? 121.658 136.480 221.912 1.00 61.18  ? 318 ILE M CA    1 
ATOM   26127 C  C     . ILE M  3  302 ? 120.986 135.560 220.899 1.00 61.18  ? 318 ILE M C     1 
ATOM   26128 O  O     . ILE M  3  302 ? 121.657 134.777 220.222 1.00 61.18  ? 318 ILE M O     1 
ATOM   26129 C  CB    . ILE M  3  302 ? 121.478 135.988 223.361 1.00 61.18  ? 318 ILE M CB    1 
ATOM   26130 C  CG1   . ILE M  3  302 ? 122.579 136.577 224.239 1.00 61.18  ? 318 ILE M CG1   1 
ATOM   26131 C  CG2   . ILE M  3  302 ? 121.506 134.475 223.449 1.00 61.18  ? 318 ILE M CG2   1 
ATOM   26132 C  CD1   . ILE M  3  302 ? 122.520 136.142 225.676 1.00 61.18  ? 318 ILE M CD1   1 
ATOM   26133 N  N     . ASN M  3  303 ? 119.664 135.657 220.745 1.00 59.20  ? 319 ASN M N     1 
ATOM   26134 C  CA    . ASN M  3  303 ? 118.977 134.856 219.739 1.00 59.20  ? 319 ASN M CA    1 
ATOM   26135 C  C     . ASN M  3  303 ? 119.242 135.351 218.327 1.00 59.20  ? 319 ASN M C     1 
ATOM   26136 O  O     . ASN M  3  303 ? 119.055 134.594 217.373 1.00 59.20  ? 319 ASN M O     1 
ATOM   26137 C  CB    . ASN M  3  303 ? 117.477 134.847 220.007 1.00 59.20  ? 319 ASN M CB    1 
ATOM   26138 C  CG    . ASN M  3  303 ? 117.144 134.382 221.397 1.00 59.20  ? 319 ASN M CG    1 
ATOM   26139 O  OD1   . ASN M  3  303 ? 117.835 133.540 221.961 1.00 59.20  ? 319 ASN M OD1   1 
ATOM   26140 N  ND2   . ASN M  3  303 ? 116.084 134.934 221.965 1.00 59.20  ? 319 ASN M ND2   1 
ATOM   26141 N  N     . TYR M  3  304 ? 119.662 136.603 218.171 1.00 58.58  ? 320 TYR M N     1 
ATOM   26142 C  CA    . TYR M  3  304 ? 120.093 137.072 216.864 1.00 58.58  ? 320 TYR M CA    1 
ATOM   26143 C  C     . TYR M  3  304 ? 121.498 136.594 216.532 1.00 58.58  ? 320 TYR M C     1 
ATOM   26144 O  O     . TYR M  3  304 ? 121.848 136.484 215.354 1.00 58.58  ? 320 TYR M O     1 
ATOM   26145 C  CB    . TYR M  3  304 ? 120.033 138.591 216.804 1.00 58.58  ? 320 TYR M CB    1 
ATOM   26146 C  CG    . TYR M  3  304 ? 120.164 139.124 215.411 1.00 58.58  ? 320 TYR M CG    1 
ATOM   26147 C  CD1   . TYR M  3  304 ? 119.212 138.836 214.452 1.00 58.58  ? 320 TYR M CD1   1 
ATOM   26148 C  CD2   . TYR M  3  304 ? 121.245 139.906 215.050 1.00 58.58  ? 320 TYR M CD2   1 
ATOM   26149 C  CE1   . TYR M  3  304 ? 119.327 139.320 213.175 1.00 58.58  ? 320 TYR M CE1   1 
ATOM   26150 C  CE2   . TYR M  3  304 ? 121.368 140.396 213.773 1.00 58.58  ? 320 TYR M CE2   1 
ATOM   26151 C  CZ    . TYR M  3  304 ? 120.407 140.099 212.841 1.00 58.58  ? 320 TYR M CZ    1 
ATOM   26152 O  OH    . TYR M  3  304 ? 120.525 140.588 211.565 1.00 58.58  ? 320 TYR M OH    1 
ATOM   26153 N  N     . THR M  3  305 ? 122.310 136.310 217.545 1.00 59.36  ? 321 THR M N     1 
ATOM   26154 C  CA    . THR M  3  305 ? 123.646 135.794 217.304 1.00 59.36  ? 321 THR M CA    1 
ATOM   26155 C  C     . THR M  3  305 ? 123.621 134.303 217.017 1.00 59.36  ? 321 THR M C     1 
ATOM   26156 O  O     . THR M  3  305 ? 124.452 133.817 216.247 1.00 59.36  ? 321 THR M O     1 
ATOM   26157 C  CB    . THR M  3  305 ? 124.543 136.103 218.502 1.00 59.36  ? 321 THR M CB    1 
ATOM   26158 O  OG1   . THR M  3  305 ? 124.331 137.458 218.908 1.00 59.36  ? 321 THR M OG1   1 
ATOM   26159 C  CG2   . THR M  3  305 ? 126.005 135.929 218.157 1.00 59.36  ? 321 THR M CG2   1 
ATOM   26160 N  N     . LYS M  3  306 ? 122.665 133.573 217.601 1.00 59.27  ? 322 LYS M N     1 
ATOM   26161 C  CA    . LYS M  3  306 ? 122.527 132.147 217.319 1.00 59.27  ? 322 LYS M CA    1 
ATOM   26162 C  C     . LYS M  3  306 ? 122.101 131.888 215.884 1.00 59.27  ? 322 LYS M C     1 
ATOM   26163 O  O     . LYS M  3  306 ? 122.511 130.887 215.292 1.00 59.27  ? 322 LYS M O     1 
ATOM   26164 C  CB    . LYS M  3  306 ? 121.514 131.513 218.264 1.00 59.27  ? 322 LYS M CB    1 
ATOM   26165 C  CG    . LYS M  3  306 ? 121.988 131.372 219.680 1.00 59.27  ? 322 LYS M CG    1 
ATOM   26166 C  CD    . LYS M  3  306 ? 120.942 130.693 220.532 1.00 59.27  ? 322 LYS M CD    1 
ATOM   26167 C  CE    . LYS M  3  306 ? 121.426 130.531 221.953 1.00 59.27  ? 322 LYS M CE    1 
ATOM   26168 N  NZ    . LYS M  3  306 ? 120.412 129.868 222.809 1.00 59.27  ? 322 LYS M NZ    1 
ATOM   26169 N  N     . LEU M  3  307 ? 121.280 132.769 215.315 1.00 57.85  ? 323 LEU M N     1 
ATOM   26170 C  CA    . LEU M  3  307 ? 120.824 132.590 213.944 1.00 57.85  ? 323 LEU M CA    1 
ATOM   26171 C  C     . LEU M  3  307 ? 121.948 132.853 212.951 1.00 57.85  ? 323 LEU M C     1 
ATOM   26172 O  O     . LEU M  3  307 ? 122.186 132.050 212.044 1.00 57.85  ? 323 LEU M O     1 
ATOM   26173 C  CB    . LEU M  3  307 ? 119.636 133.509 213.676 1.00 57.85  ? 323 LEU M CB    1 
ATOM   26174 C  CG    . LEU M  3  307 ? 119.326 133.816 212.215 1.00 57.85  ? 323 LEU M CG    1 
ATOM   26175 C  CD1   . LEU M  3  307 ? 118.637 132.638 211.567 1.00 57.85  ? 323 LEU M CD1   1 
ATOM   26176 C  CD2   . LEU M  3  307 ? 118.485 135.063 212.110 1.00 57.85  ? 323 LEU M CD2   1 
ATOM   26177 N  N     . LYS M  3  308 ? 122.657 133.972 213.115 1.00 61.61  ? 324 LYS M N     1 
ATOM   26178 C  CA    . LYS M  3  308 ? 123.757 134.314 212.222 1.00 61.61  ? 324 LYS M CA    1 
ATOM   26179 C  C     . LYS M  3  308 ? 124.952 133.388 212.385 1.00 61.61  ? 324 LYS M C     1 
ATOM   26180 O  O     . LYS M  3  308 ? 125.773 133.292 211.470 1.00 61.61  ? 324 LYS M O     1 
ATOM   26181 C  CB    . LYS M  3  308 ? 124.195 135.755 212.453 1.00 61.61  ? 324 LYS M CB    1 
ATOM   26182 C  CG    . LYS M  3  308 ? 123.097 136.761 212.274 1.00 61.61  ? 324 LYS M CG    1 
ATOM   26183 C  CD    . LYS M  3  308 ? 122.657 136.834 210.832 1.00 61.61  ? 324 LYS M CD    1 
ATOM   26184 C  CE    . LYS M  3  308 ? 122.538 138.275 210.379 1.00 61.61  ? 324 LYS M CE    1 
ATOM   26185 N  NZ    . LYS M  3  308 ? 122.270 138.398 208.924 1.00 61.61  ? 324 LYS M NZ    1 
ATOM   26186 N  N     . ASN M  3  309 ? 125.076 132.718 213.528 1.00 66.09  ? 325 ASN M N     1 
ATOM   26187 C  CA    . ASN M  3  309 ? 126.132 131.730 213.680 1.00 66.09  ? 325 ASN M CA    1 
ATOM   26188 C  C     . ASN M  3  309 ? 125.850 130.497 212.839 1.00 66.09  ? 325 ASN M C     1 
ATOM   26189 O  O     . ASN M  3  309 ? 126.756 129.965 212.194 1.00 66.09  ? 325 ASN M O     1 
ATOM   26190 C  CB    . ASN M  3  309 ? 126.288 131.346 215.146 1.00 66.09  ? 325 ASN M CB    1 
ATOM   26191 C  CG    . ASN M  3  309 ? 127.705 131.005 215.502 1.00 66.09  ? 325 ASN M CG    1 
ATOM   26192 O  OD1   . ASN M  3  309 ? 128.641 131.657 215.051 1.00 66.09  ? 325 ASN M OD1   1 
ATOM   26193 N  ND2   . ASN M  3  309 ? 127.877 129.972 216.308 1.00 66.09  ? 325 ASN M ND2   1 
ATOM   26194 N  N     . ALA M  3  310 ? 124.597 130.038 212.819 1.00 68.23  ? 326 ALA M N     1 
ATOM   26195 C  CA    . ALA M  3  310 ? 124.250 128.840 212.063 1.00 68.23  ? 326 ALA M CA    1 
ATOM   26196 C  C     . ALA M  3  310 ? 124.253 129.072 210.560 1.00 68.23  ? 326 ALA M C     1 
ATOM   26197 O  O     . ALA M  3  310 ? 124.355 128.106 209.801 1.00 68.23  ? 326 ALA M O     1 
ATOM   26198 C  CB    . ALA M  3  310 ? 122.883 128.318 212.500 1.00 68.23  ? 326 ALA M CB    1 
ATOM   26199 N  N     . VAL M  3  311 ? 124.139 130.321 210.113 1.00 69.18  ? 327 VAL M N     1 
ATOM   26200 C  CA    . VAL M  3  311 ? 124.194 130.609 208.684 1.00 69.18  ? 327 VAL M CA    1 
ATOM   26201 C  C     . VAL M  3  311 ? 125.624 130.499 208.178 1.00 69.18  ? 327 VAL M C     1 
ATOM   26202 O  O     . VAL M  3  311 ? 125.882 129.901 207.126 1.00 69.18  ? 327 VAL M O     1 
ATOM   26203 C  CB    . VAL M  3  311 ? 123.590 131.997 208.405 1.00 69.18  ? 327 VAL M CB    1 
ATOM   26204 C  CG1   . VAL M  3  311 ? 123.819 132.418 206.971 1.00 69.18  ? 327 VAL M CG1   1 
ATOM   26205 C  CG2   . VAL M  3  311 ? 122.111 131.998 208.712 1.00 69.18  ? 327 VAL M CG2   1 
ATOM   26206 N  N     . GLN M  3  312 ? 126.579 131.046 208.930 1.00 74.87  ? 328 GLN M N     1 
ATOM   26207 C  CA    . GLN M  3  312 ? 127.980 130.968 208.531 1.00 74.87  ? 328 GLN M CA    1 
ATOM   26208 C  C     . GLN M  3  312 ? 128.550 129.572 208.712 1.00 74.87  ? 328 GLN M C     1 
ATOM   26209 O  O     . GLN M  3  312 ? 129.574 129.245 208.108 1.00 74.87  ? 328 GLN M O     1 
ATOM   26210 C  CB    . GLN M  3  312 ? 128.818 131.966 209.325 1.00 74.87  ? 328 GLN M CB    1 
ATOM   26211 C  CG    . GLN M  3  312 ? 128.720 133.397 208.842 1.00 74.87  ? 328 GLN M CG    1 
ATOM   26212 C  CD    . GLN M  3  312 ? 129.492 134.356 209.725 1.00 74.87  ? 328 GLN M CD    1 
ATOM   26213 O  OE1   . GLN M  3  312 ? 129.996 135.377 209.261 1.00 74.87  ? 328 GLN M OE1   1 
ATOM   26214 N  NE2   . GLN M  3  312 ? 129.596 134.026 211.007 1.00 74.87  ? 328 GLN M NE2   1 
ATOM   26215 N  N     . ASN M  3  313 ? 127.908 128.734 209.520 1.00 76.60  ? 329 ASN M N     1 
ATOM   26216 C  CA    . ASN M  3  313 ? 128.478 127.448 209.908 1.00 76.60  ? 329 ASN M CA    1 
ATOM   26217 C  C     . ASN M  3  313 ? 127.955 126.298 209.062 1.00 76.60  ? 329 ASN M C     1 
ATOM   26218 O  O     . ASN M  3  313 ? 127.777 125.187 209.564 1.00 76.60  ? 329 ASN M O     1 
ATOM   26219 C  CB    . ASN M  3  313 ? 128.221 127.174 211.384 1.00 76.60  ? 329 ASN M CB    1 
ATOM   26220 C  CG    . ASN M  3  313 ? 129.293 127.750 212.275 1.00 76.60  ? 329 ASN M CG    1 
ATOM   26221 O  OD1   . ASN M  3  313 ? 130.079 128.594 211.856 1.00 76.60  ? 329 ASN M OD1   1 
ATOM   26222 N  ND2   . ASN M  3  313 ? 129.334 127.290 213.515 1.00 76.60  ? 329 ASN M ND2   1 
ATOM   26223 N  N     . GLU M  3  314 ? 127.708 126.525 207.774 1.00 82.46  ? 330 GLU M N     1 
ATOM   26224 C  CA    . GLU M  3  314 ? 127.223 125.472 206.897 1.00 82.46  ? 330 GLU M CA    1 
ATOM   26225 C  C     . GLU M  3  314 ? 128.305 124.843 206.030 1.00 82.46  ? 330 GLU M C     1 
ATOM   26226 O  O     . GLU M  3  314 ? 128.092 123.744 205.508 1.00 82.46  ? 330 GLU M O     1 
ATOM   26227 C  CB    . GLU M  3  314 ? 126.090 126.003 206.010 1.00 82.46  ? 330 GLU M CB    1 
ATOM   26228 C  CG    . GLU M  3  314 ? 124.887 126.396 206.824 1.00 82.46  ? 330 GLU M CG    1 
ATOM   26229 C  CD    . GLU M  3  314 ? 124.291 125.218 207.567 1.00 82.46  ? 330 GLU M CD    1 
ATOM   26230 O  OE1   . GLU M  3  314 ? 124.214 124.107 206.995 1.00 82.46  ? 330 GLU M OE1   1 
ATOM   26231 O  OE2   . GLU M  3  314 ? 123.950 125.388 208.748 1.00 82.46  ? 330 GLU M OE2   1 
ATOM   26232 N  N     . SER M  3  315 ? 129.452 125.502 205.853 1.00 88.86  ? 331 SER M N     1 
ATOM   26233 C  CA    . SER M  3  315 ? 130.621 124.883 205.220 1.00 88.86  ? 331 SER M CA    1 
ATOM   26234 C  C     . SER M  3  315 ? 131.840 125.232 206.074 1.00 88.86  ? 331 SER M C     1 
ATOM   26235 O  O     . SER M  3  315 ? 132.578 126.171 205.767 1.00 88.86  ? 331 SER M O     1 
ATOM   26236 C  CB    . SER M  3  315 ? 130.789 125.370 203.785 1.00 88.86  ? 331 SER M CB    1 
ATOM   26237 O  OG    . SER M  3  315 ? 131.095 126.755 203.758 1.00 88.86  ? 331 SER M OG    1 
ATOM   26238 N  N     . VAL M  3  316 ? 131.979 124.399 207.209 1.00 86.92  ? 332 VAL M N     1 
ATOM   26239 C  CA    . VAL M  3  316 ? 133.072 124.707 208.130 1.00 86.92  ? 332 VAL M CA    1 
ATOM   26240 C  C     . VAL M  3  316 ? 133.665 123.428 208.705 1.00 86.92  ? 332 VAL M C     1 
ATOM   26241 O  O     . VAL M  3  316 ? 133.284 122.316 208.321 1.00 86.92  ? 332 VAL M O     1 
ATOM   26242 C  CB    . VAL M  3  316 ? 132.610 125.602 209.295 1.00 86.92  ? 332 VAL M CB    1 
ATOM   26243 C  CG1   . VAL M  3  316 ? 132.519 127.079 208.905 1.00 86.92  ? 332 VAL M CG1   1 
ATOM   26244 C  CG2   . VAL M  3  316 ? 131.307 125.078 209.830 1.00 86.92  ? 332 VAL M CG2   1 
ATOM   26245 N  N     . SER M  3  317 ? 134.574 123.537 209.650 1.00 90.64  ? 333 SER M N     1 
ATOM   26246 C  CA    . SER M  3  317 ? 134.825 122.490 210.630 1.00 90.64  ? 333 SER M CA    1 
ATOM   26247 C  C     . SER M  3  317 ? 134.130 122.762 211.959 1.00 90.64  ? 333 SER M C     1 
ATOM   26248 O  O     . SER M  3  317 ? 134.215 121.927 212.865 1.00 90.64  ? 333 SER M O     1 
ATOM   26249 C  CB    . SER M  3  317 ? 136.324 122.321 210.872 1.00 90.64  ? 333 SER M CB    1 
ATOM   26250 O  OG    . SER M  3  317 ? 136.556 121.283 211.809 1.00 90.64  ? 333 SER M OG    1 
ATOM   26251 N  N     . SER M  3  318 ? 133.457 123.913 212.089 1.00 89.31  ? 334 SER M N     1 
ATOM   26252 C  CA    . SER M  3  318 ? 132.535 124.311 213.155 1.00 89.31  ? 334 SER M CA    1 
ATOM   26253 C  C     . SER M  3  318 ? 133.129 124.322 214.561 1.00 89.31  ? 334 SER M C     1 
ATOM   26254 O  O     . SER M  3  318 ? 132.862 123.401 215.342 1.00 89.31  ? 334 SER M O     1 
ATOM   26255 C  CB    . SER M  3  318 ? 131.287 123.419 213.136 1.00 89.31  ? 334 SER M CB    1 
ATOM   26256 O  OG    . SER M  3  318 ? 131.567 122.091 213.544 1.00 89.31  ? 334 SER M OG    1 
ATOM   26257 N  N     . PRO M  3  319 ? 133.960 125.307 214.912 1.00 87.03  ? 335 PRO M N     1 
ATOM   26258 C  CA    . PRO M  3  319 ? 134.290 125.512 216.334 1.00 87.03  ? 335 PRO M CA    1 
ATOM   26259 C  C     . PRO M  3  319 ? 133.054 125.940 217.113 1.00 87.03  ? 335 PRO M C     1 
ATOM   26260 O  O     . PRO M  3  319 ? 132.424 126.955 216.811 1.00 87.03  ? 335 PRO M O     1 
ATOM   26261 C  CB    . PRO M  3  319 ? 135.361 126.609 216.300 1.00 87.03  ? 335 PRO M CB    1 
ATOM   26262 C  CG    . PRO M  3  319 ? 135.154 127.314 215.024 1.00 87.03  ? 335 PRO M CG    1 
ATOM   26263 C  CD    . PRO M  3  319 ? 134.614 126.308 214.049 1.00 87.03  ? 335 PRO M CD    1 
ATOM   26264 N  N     . ILE M  3  320 ? 132.710 125.153 218.124 1.00 83.97  ? 336 ILE M N     1 
ATOM   26265 C  CA    . ILE M  3  320 ? 131.407 125.252 218.771 1.00 83.97  ? 336 ILE M CA    1 
ATOM   26266 C  C     . ILE M  3  320 ? 131.431 126.354 219.824 1.00 83.97  ? 336 ILE M C     1 
ATOM   26267 O  O     . ILE M  3  320 ? 132.334 126.410 220.665 1.00 83.97  ? 336 ILE M O     1 
ATOM   26268 C  CB    . ILE M  3  320 ? 131.012 123.898 219.379 1.00 83.97  ? 336 ILE M CB    1 
ATOM   26269 C  CG1   . ILE M  3  320 ? 131.091 122.803 218.314 1.00 83.97  ? 336 ILE M CG1   1 
ATOM   26270 C  CG2   . ILE M  3  320 ? 129.615 123.946 219.948 1.00 83.97  ? 336 ILE M CG2   1 
ATOM   26271 C  CD1   . ILE M  3  320 ? 130.122 122.996 217.167 1.00 83.97  ? 336 ILE M CD1   1 
ATOM   26272 N  N     . GLU M  3  321 ? 130.419 127.223 219.788 1.00 75.85  ? 337 GLU M N     1 
ATOM   26273 C  CA    . GLU M  3  321 ? 130.318 128.394 220.651 1.00 75.85  ? 337 GLU M CA    1 
ATOM   26274 C  C     . GLU M  3  321 ? 129.201 128.257 221.675 1.00 75.85  ? 337 GLU M C     1 
ATOM   26275 O  O     . GLU M  3  321 ? 128.657 129.261 222.138 1.00 75.85  ? 337 GLU M O     1 
ATOM   26276 C  CB    . GLU M  3  321 ? 130.078 129.651 219.819 1.00 75.85  ? 337 GLU M CB    1 
ATOM   26277 C  CG    . GLU M  3  321 ? 131.221 130.057 218.943 1.00 75.85  ? 337 GLU M CG    1 
ATOM   26278 C  CD    . GLU M  3  321 ? 132.324 130.678 219.729 1.00 75.85  ? 337 GLU M CD    1 
ATOM   26279 O  OE1   . GLU M  3  321 ? 132.021 131.363 220.724 1.00 75.85  ? 337 GLU M OE1   1 
ATOM   26280 O  OE2   . GLU M  3  321 ? 133.494 130.478 219.358 1.00 75.85  ? 337 GLU M OE2   1 
ATOM   26281 N  N     . LEU M  3  322 ? 128.858 127.031 222.068 1.00 82.56  ? 338 LEU M N     1 
ATOM   26282 C  CA    . LEU M  3  322 ? 127.535 126.743 222.624 1.00 82.56  ? 338 LEU M CA    1 
ATOM   26283 C  C     . LEU M  3  322 ? 127.440 127.130 224.109 1.00 82.56  ? 338 LEU M C     1 
ATOM   26284 O  O     . LEU M  3  322 ? 127.088 126.339 224.984 1.00 82.56  ? 338 LEU M O     1 
ATOM   26285 C  CB    . LEU M  3  322 ? 127.209 125.270 222.394 1.00 82.56  ? 338 LEU M CB    1 
ATOM   26286 C  CG    . LEU M  3  322 ? 125.792 124.699 222.518 1.00 82.56  ? 338 LEU M CG    1 
ATOM   26287 C  CD1   . LEU M  3  322 ? 124.882 125.291 221.454 1.00 82.56  ? 338 LEU M CD1   1 
ATOM   26288 C  CD2   . LEU M  3  322 ? 125.826 123.185 222.416 1.00 82.56  ? 338 LEU M CD2   1 
ATOM   26289 N  N     . ASN M  3  323 ? 127.788 128.387 224.387 1.00 78.91  ? 339 ASN M N     1 
ATOM   26290 C  CA    . ASN M  3  323 ? 127.386 129.036 225.625 1.00 78.91  ? 339 ASN M CA    1 
ATOM   26291 C  C     . ASN M  3  323 ? 127.212 130.529 225.398 1.00 78.91  ? 339 ASN M C     1 
ATOM   26292 O  O     . ASN M  3  323 ? 127.820 131.351 226.090 1.00 78.91  ? 339 ASN M O     1 
ATOM   26293 C  CB    . ASN M  3  323 ? 128.366 128.771 226.766 1.00 78.91  ? 339 ASN M CB    1 
ATOM   26294 C  CG    . ASN M  3  323 ? 127.664 128.685 228.108 1.00 78.91  ? 339 ASN M CG    1 
ATOM   26295 O  OD1   . ASN M  3  323 ? 126.488 128.330 228.184 1.00 78.91  ? 339 ASN M OD1   1 
ATOM   26296 N  ND2   . ASN M  3  323 ? 128.382 129.023 229.174 1.00 78.91  ? 339 ASN M ND2   1 
ATOM   26297 N  N     . PHE M  3  324 ? 126.393 130.896 224.410 1.00 70.44  ? 340 PHE M N     1 
ATOM   26298 C  CA    . PHE M  3  324 ? 126.020 132.291 224.213 1.00 70.44  ? 340 PHE M CA    1 
ATOM   26299 C  C     . PHE M  3  324 ? 125.208 132.851 225.372 1.00 70.44  ? 340 PHE M C     1 
ATOM   26300 O  O     . PHE M  3  324 ? 125.169 134.071 225.546 1.00 70.44  ? 340 PHE M O     1 
ATOM   26301 C  CB    . PHE M  3  324 ? 125.212 132.447 222.925 1.00 70.44  ? 340 PHE M CB    1 
ATOM   26302 C  CG    . PHE M  3  324 ? 126.031 132.383 221.677 1.00 70.44  ? 340 PHE M CG    1 
ATOM   26303 C  CD1   . PHE M  3  324 ? 127.168 133.149 221.541 1.00 70.44  ? 340 PHE M CD1   1 
ATOM   26304 C  CD2   . PHE M  3  324 ? 125.651 131.564 220.632 1.00 70.44  ? 340 PHE M CD2   1 
ATOM   26305 C  CE1   . PHE M  3  324 ? 127.917 133.094 220.392 1.00 70.44  ? 340 PHE M CE1   1 
ATOM   26306 C  CE2   . PHE M  3  324 ? 126.397 131.505 219.482 1.00 70.44  ? 340 PHE M CE2   1 
ATOM   26307 C  CZ    . PHE M  3  324 ? 127.531 132.274 219.365 1.00 70.44  ? 340 PHE M CZ    1 
ATOM   26308 N  N     . ASP M  3  325 ? 124.574 131.995 226.172 1.00 75.67  ? 341 ASP M N     1 
ATOM   26309 C  CA    . ASP M  3  325 ? 123.590 132.411 227.162 1.00 75.67  ? 341 ASP M CA    1 
ATOM   26310 C  C     . ASP M  3  325 ? 124.194 133.012 228.423 1.00 75.67  ? 341 ASP M C     1 
ATOM   26311 O  O     . ASP M  3  325 ? 123.440 133.485 229.277 1.00 75.67  ? 341 ASP M O     1 
ATOM   26312 C  CB    . ASP M  3  325 ? 122.707 131.221 227.535 1.00 75.67  ? 341 ASP M CB    1 
ATOM   26313 C  CG    . ASP M  3  325 ? 122.158 130.511 226.319 1.00 75.67  ? 341 ASP M CG    1 
ATOM   26314 O  OD1   . ASP M  3  325 ? 122.946 129.854 225.610 1.00 75.67  ? 341 ASP M OD1   1 
ATOM   26315 O  OD2   . ASP M  3  325 ? 120.943 130.617 226.065 1.00 75.67  ? 341 ASP M OD2   1 
ATOM   26316 N  N     . ALA M  3  326 ? 125.517 133.014 228.570 1.00 74.15  ? 342 ALA M N     1 
ATOM   26317 C  CA    . ALA M  3  326 ? 126.169 133.610 229.728 1.00 74.15  ? 342 ALA M CA    1 
ATOM   26318 C  C     . ALA M  3  326 ? 126.876 134.915 229.375 1.00 74.15  ? 342 ALA M C     1 
ATOM   26319 O  O     . ALA M  3  326 ? 127.904 135.248 229.965 1.00 74.15  ? 342 ALA M O     1 
ATOM   26320 C  CB    . ALA M  3  326 ? 127.155 132.626 230.352 1.00 74.15  ? 342 ALA M CB    1 
ATOM   26321 N  N     . VAL M  3  327 ? 126.335 135.663 228.418 1.00 68.28  ? 343 VAL M N     1 
ATOM   26322 C  CA    . VAL M  3  327 ? 126.914 136.923 227.967 1.00 68.28  ? 343 VAL M CA    1 
ATOM   26323 C  C     . VAL M  3  327 ? 126.031 138.052 228.475 1.00 68.28  ? 343 VAL M C     1 
ATOM   26324 O  O     . VAL M  3  327 ? 124.825 138.071 228.207 1.00 68.28  ? 343 VAL M O     1 
ATOM   26325 C  CB    . VAL M  3  327 ? 127.047 136.966 226.438 1.00 68.28  ? 343 VAL M CB    1 
ATOM   26326 C  CG1   . VAL M  3  327 ? 127.528 138.321 225.991 1.00 68.28  ? 343 VAL M CG1   1 
ATOM   26327 C  CG2   . VAL M  3  327 ? 127.994 135.890 225.965 1.00 68.28  ? 343 VAL M CG2   1 
ATOM   26328 N  N     . LYS M  3  328 ? 126.617 138.980 229.216 1.00 69.09  ? 344 LYS M N     1 
ATOM   26329 C  CA    . LYS M  3  328 ? 125.789 140.015 229.821 1.00 69.09  ? 344 LYS M CA    1 
ATOM   26330 C  C     . LYS M  3  328 ? 126.276 141.436 229.572 1.00 69.09  ? 344 LYS M C     1 
ATOM   26331 O  O     . LYS M  3  328 ? 125.458 142.314 229.301 1.00 69.09  ? 344 LYS M O     1 
ATOM   26332 C  CB    . LYS M  3  328 ? 125.694 139.746 231.329 1.00 69.09  ? 344 LYS M CB    1 
ATOM   26333 C  CG    . LYS M  3  328 ? 124.807 140.706 232.092 1.00 69.09  ? 344 LYS M CG    1 
ATOM   26334 C  CD    . LYS M  3  328 ? 123.383 140.665 231.584 1.00 69.09  ? 344 LYS M CD    1 
ATOM   26335 C  CE    . LYS M  3  328 ? 122.573 141.813 232.153 1.00 69.09  ? 344 LYS M CE    1 
ATOM   26336 N  NZ    . LYS M  3  328 ? 122.614 141.821 233.638 1.00 69.09  ? 344 LYS M NZ    1 
ATOM   26337 N  N     . ASP M  3  329 ? 127.582 141.687 229.623 1.00 67.98  ? 345 ASP M N     1 
ATOM   26338 C  CA    . ASP M  3  329 ? 128.076 143.057 229.646 1.00 67.98  ? 345 ASP M CA    1 
ATOM   26339 C  C     . ASP M  3  329 ? 129.384 143.174 228.880 1.00 67.98  ? 345 ASP M C     1 
ATOM   26340 O  O     . ASP M  3  329 ? 130.068 142.184 228.619 1.00 67.98  ? 345 ASP M O     1 
ATOM   26341 C  CB    . ASP M  3  329 ? 128.283 143.550 231.082 1.00 67.98  ? 345 ASP M CB    1 
ATOM   26342 C  CG    . ASP M  3  329 ? 127.077 144.278 231.627 1.00 67.98  ? 345 ASP M CG    1 
ATOM   26343 O  OD1   . ASP M  3  329 ? 126.395 144.968 230.845 1.00 67.98  ? 345 ASP M OD1   1 
ATOM   26344 O  OD2   . ASP M  3  329 ? 126.810 144.162 232.839 1.00 67.98  ? 345 ASP M OD2   1 
ATOM   26345 N  N     . PHE M  3  330 ? 129.731 144.412 228.535 1.00 60.24  ? 346 PHE M N     1 
ATOM   26346 C  CA    . PHE M  3  330 ? 130.996 144.706 227.880 1.00 60.24  ? 346 PHE M CA    1 
ATOM   26347 C  C     . PHE M  3  330 ? 131.406 146.138 228.186 1.00 60.24  ? 346 PHE M C     1 
ATOM   26348 O  O     . PHE M  3  330 ? 130.580 147.049 228.132 1.00 60.24  ? 346 PHE M O     1 
ATOM   26349 C  CB    . PHE M  3  330 ? 130.907 144.510 226.365 1.00 60.24  ? 346 PHE M CB    1 
ATOM   26350 C  CG    . PHE M  3  330 ? 132.162 144.879 225.636 1.00 60.24  ? 346 PHE M CG    1 
ATOM   26351 C  CD1   . PHE M  3  330 ? 133.268 144.053 225.686 1.00 60.24  ? 346 PHE M CD1   1 
ATOM   26352 C  CD2   . PHE M  3  330 ? 132.238 146.052 224.906 1.00 60.24  ? 346 PHE M CD2   1 
ATOM   26353 C  CE1   . PHE M  3  330 ? 134.426 144.390 225.023 1.00 60.24  ? 346 PHE M CE1   1 
ATOM   26354 C  CE2   . PHE M  3  330 ? 133.394 146.392 224.242 1.00 60.24  ? 346 PHE M CE2   1 
ATOM   26355 C  CZ    . PHE M  3  330 ? 134.487 145.559 224.300 1.00 60.24  ? 346 PHE M CZ    1 
ATOM   26356 N  N     . LYS M  3  331 ? 132.688 146.326 228.494 1.00 60.61  ? 347 LYS M N     1 
ATOM   26357 C  CA    . LYS M  3  331 ? 133.276 147.649 228.654 1.00 60.61  ? 347 LYS M CA    1 
ATOM   26358 C  C     . LYS M  3  331 ? 134.650 147.653 228.006 1.00 60.61  ? 347 LYS M C     1 
ATOM   26359 O  O     . LYS M  3  331 ? 135.453 146.750 228.249 1.00 60.61  ? 347 LYS M O     1 
ATOM   26360 C  CB    . LYS M  3  331 ? 133.386 148.043 230.125 1.00 60.61  ? 347 LYS M CB    1 
ATOM   26361 C  CG    . LYS M  3  331 ? 133.377 149.539 230.352 1.00 60.61  ? 347 LYS M CG    1 
ATOM   26362 C  CD    . LYS M  3  331 ? 133.734 149.889 231.782 1.00 60.61  ? 347 LYS M CD    1 
ATOM   26363 C  CE    . LYS M  3  331 ? 132.796 149.222 232.765 1.00 60.61  ? 347 LYS M CE    1 
ATOM   26364 N  NZ    . LYS M  3  331 ? 131.374 149.518 232.451 1.00 60.61  ? 347 LYS M NZ    1 
ATOM   26365 N  N     . LEU M  3  332 ? 134.914 148.670 227.193 1.00 59.09  ? 348 LEU M N     1 
ATOM   26366 C  CA    . LEU M  3  332 ? 136.115 148.712 226.373 1.00 59.09  ? 348 LEU M CA    1 
ATOM   26367 C  C     . LEU M  3  332 ? 137.336 149.042 227.219 1.00 59.09  ? 348 LEU M C     1 
ATOM   26368 O  O     . LEU M  3  332 ? 137.334 150.015 227.979 1.00 59.09  ? 348 LEU M O     1 
ATOM   26369 C  CB    . LEU M  3  332 ? 135.944 149.740 225.256 1.00 59.09  ? 348 LEU M CB    1 
ATOM   26370 C  CG    . LEU M  3  332 ? 137.120 150.004 224.317 1.00 59.09  ? 348 LEU M CG    1 
ATOM   26371 C  CD1   . LEU M  3  332 ? 137.580 148.737 223.644 1.00 59.09  ? 348 LEU M CD1   1 
ATOM   26372 C  CD2   . LEU M  3  332 ? 136.731 151.034 223.286 1.00 59.09  ? 348 LEU M CD2   1 
ATOM   26373 N  N     . GLY M  3  333 ? 138.382 148.230 227.081 1.00 59.82  ? 349 GLY M N     1 
ATOM   26374 C  CA    . GLY M  3  333 ? 139.612 148.432 227.820 1.00 59.82  ? 349 GLY M CA    1 
ATOM   26375 C  C     . GLY M  3  333 ? 140.703 149.092 227.003 1.00 59.82  ? 349 GLY M C     1 
ATOM   26376 O  O     . GLY M  3  333 ? 140.641 150.293 226.730 1.00 59.82  ? 349 GLY M O     1 
ATOM   26377 N  N     . LYS M  3  334 ? 141.713 148.322 226.614 1.00 58.28  ? 350 LYS M N     1 
ATOM   26378 C  CA    . LYS M  3  334 ? 142.811 148.813 225.799 1.00 58.28  ? 350 LYS M CA    1 
ATOM   26379 C  C     . LYS M  3  334 ? 142.693 148.267 224.384 1.00 58.28  ? 350 LYS M C     1 
ATOM   26380 O  O     . LYS M  3  334 ? 142.118 147.200 224.162 1.00 58.28  ? 350 LYS M O     1 
ATOM   26381 C  CB    . LYS M  3  334 ? 144.156 148.417 226.403 1.00 58.28  ? 350 LYS M CB    1 
ATOM   26382 C  CG    . LYS M  3  334 ? 144.703 149.428 227.387 1.00 58.28  ? 350 LYS M CG    1 
ATOM   26383 C  CD    . LYS M  3  334 ? 145.643 148.776 228.376 1.00 58.28  ? 350 LYS M CD    1 
ATOM   26384 C  CE    . LYS M  3  334 ? 146.731 149.731 228.819 1.00 58.28  ? 350 LYS M CE    1 
ATOM   26385 N  NZ    . LYS M  3  334 ? 147.801 149.854 227.795 1.00 58.28  ? 350 LYS M NZ    1 
ATOM   26386 N  N     . PHE M  3  335 ? 143.249 149.003 223.425 1.00 51.70  ? 351 PHE M N     1 
ATOM   26387 C  CA    . PHE M  3  335 ? 143.092 148.647 222.023 1.00 51.70  ? 351 PHE M CA    1 
ATOM   26388 C  C     . PHE M  3  335 ? 144.237 149.240 221.216 1.00 51.70  ? 351 PHE M C     1 
ATOM   26389 O  O     . PHE M  3  335 ? 144.926 150.154 221.666 1.00 51.70  ? 351 PHE M O     1 
ATOM   26390 C  CB    . PHE M  3  335 ? 141.738 149.122 221.472 1.00 51.70  ? 351 PHE M CB    1 
ATOM   26391 C  CG    . PHE M  3  335 ? 141.476 150.596 221.650 1.00 51.70  ? 351 PHE M CG    1 
ATOM   26392 C  CD1   . PHE M  3  335 ? 140.851 151.070 222.789 1.00 51.70  ? 351 PHE M CD1   1 
ATOM   26393 C  CD2   . PHE M  3  335 ? 141.815 151.503 220.661 1.00 51.70  ? 351 PHE M CD2   1 
ATOM   26394 C  CE1   . PHE M  3  335 ? 140.604 152.414 222.949 1.00 51.70  ? 351 PHE M CE1   1 
ATOM   26395 C  CE2   . PHE M  3  335 ? 141.569 152.844 220.821 1.00 51.70  ? 351 PHE M CE2   1 
ATOM   26396 C  CZ    . PHE M  3  335 ? 140.960 153.297 221.964 1.00 51.70  ? 351 PHE M CZ    1 
ATOM   26397 N  N     . ASN M  3  336 ? 144.418 148.711 220.012 1.00 47.27  ? 352 ASN M N     1 
ATOM   26398 C  CA    . ASN M  3  336 ? 145.334 149.262 219.026 1.00 47.27  ? 352 ASN M CA    1 
ATOM   26399 C  C     . ASN M  3  336 ? 144.552 150.038 217.977 1.00 47.27  ? 352 ASN M C     1 
ATOM   26400 O  O     . ASN M  3  336 ? 143.359 149.821 217.787 1.00 47.27  ? 352 ASN M O     1 
ATOM   26401 C  CB    . ASN M  3  336 ? 146.146 148.153 218.367 1.00 47.27  ? 352 ASN M CB    1 
ATOM   26402 C  CG    . ASN M  3  336 ? 146.719 147.195 219.367 1.00 47.27  ? 352 ASN M CG    1 
ATOM   26403 O  OD1   . ASN M  3  336 ? 146.833 147.514 220.539 1.00 47.27  ? 352 ASN M OD1   1 
ATOM   26404 N  ND2   . ASN M  3  336 ? 147.078 146.012 218.915 1.00 47.27  ? 352 ASN M ND2   1 
ATOM   26405 N  N     . TYR M  3  337 ? 145.240 150.944 217.286 1.00 49.03  ? 353 TYR M N     1 
ATOM   26406 C  CA    . TYR M  3  337 ? 144.577 151.930 216.444 1.00 49.03  ? 353 TYR M CA    1 
ATOM   26407 C  C     . TYR M  3  337 ? 145.400 152.188 215.189 1.00 49.03  ? 353 TYR M C     1 
ATOM   26408 O  O     . TYR M  3  337 ? 146.626 152.254 215.253 1.00 49.03  ? 353 TYR M O     1 
ATOM   26409 C  CB    . TYR M  3  337 ? 144.363 153.222 217.237 1.00 49.03  ? 353 TYR M CB    1 
ATOM   26410 C  CG    . TYR M  3  337 ? 143.855 154.394 216.450 1.00 49.03  ? 353 TYR M CG    1 
ATOM   26411 C  CD1   . TYR M  3  337 ? 142.567 154.411 215.945 1.00 49.03  ? 353 TYR M CD1   1 
ATOM   26412 C  CD2   . TYR M  3  337 ? 144.659 155.496 216.230 1.00 49.03  ? 353 TYR M CD2   1 
ATOM   26413 C  CE1   . TYR M  3  337 ? 142.103 155.487 215.232 1.00 49.03  ? 353 TYR M CE1   1 
ATOM   26414 C  CE2   . TYR M  3  337 ? 144.205 156.572 215.520 1.00 49.03  ? 353 TYR M CE2   1 
ATOM   26415 C  CZ    . TYR M  3  337 ? 142.927 156.564 215.026 1.00 49.03  ? 353 TYR M CZ    1 
ATOM   26416 O  OH    . TYR M  3  337 ? 142.475 157.645 214.317 1.00 49.03  ? 353 TYR M OH    1 
ATOM   26417 N  N     . VAL M  3  338 ? 144.725 152.321 214.046 1.00 47.19  ? 354 VAL M N     1 
ATOM   26418 C  CA    . VAL M  3  338 ? 145.375 152.524 212.752 1.00 47.19  ? 354 VAL M CA    1 
ATOM   26419 C  C     . VAL M  3  338 ? 144.570 153.547 211.957 1.00 47.19  ? 354 VAL M C     1 
ATOM   26420 O  O     . VAL M  3  338 ? 143.351 153.414 211.826 1.00 47.19  ? 354 VAL M O     1 
ATOM   26421 C  CB    . VAL M  3  338 ? 145.512 151.196 211.970 1.00 47.19  ? 354 VAL M CB    1 
ATOM   26422 C  CG1   . VAL M  3  338 ? 145.669 151.426 210.485 1.00 47.19  ? 354 VAL M CG1   1 
ATOM   26423 C  CG2   . VAL M  3  338 ? 146.699 150.403 212.463 1.00 47.19  ? 354 VAL M CG2   1 
ATOM   26424 N  N     . ALA M  3  339 ? 145.245 154.573 211.439 1.00 49.88  ? 355 ALA M N     1 
ATOM   26425 C  CA    . ALA M  3  339 ? 144.639 155.572 210.567 1.00 49.88  ? 355 ALA M CA    1 
ATOM   26426 C  C     . ALA M  3  339 ? 145.254 155.485 209.176 1.00 49.88  ? 355 ALA M C     1 
ATOM   26427 O  O     . ALA M  3  339 ? 146.477 155.412 209.041 1.00 49.88  ? 355 ALA M O     1 
ATOM   26428 C  CB    . ALA M  3  339 ? 144.824 156.979 211.133 1.00 49.88  ? 355 ALA M CB    1 
ATOM   26429 N  N     . VAL M  3  340 ? 144.406 155.488 208.148 1.00 50.21  ? 356 VAL M N     1 
ATOM   26430 C  CA    . VAL M  3  340 ? 144.833 155.380 206.755 1.00 50.21  ? 356 VAL M CA    1 
ATOM   26431 C  C     . VAL M  3  340 ? 144.106 156.450 205.953 1.00 50.21  ? 356 VAL M C     1 
ATOM   26432 O  O     . VAL M  3  340 ? 142.872 156.492 205.948 1.00 50.21  ? 356 VAL M O     1 
ATOM   26433 C  CB    . VAL M  3  340 ? 144.550 153.984 206.169 1.00 50.21  ? 356 VAL M CB    1 
ATOM   26434 C  CG1   . VAL M  3  340 ? 144.673 153.996 204.666 1.00 50.21  ? 356 VAL M CG1   1 
ATOM   26435 C  CG2   . VAL M  3  340 ? 145.495 152.960 206.742 1.00 50.21  ? 356 VAL M CG2   1 
ATOM   26436 N  N     . GLY M  3  341 ? 144.861 157.310 205.278 1.00 51.71  ? 357 GLY M N     1 
ATOM   26437 C  CA    . GLY M  3  341 ? 144.260 158.300 204.407 1.00 51.71  ? 357 GLY M CA    1 
ATOM   26438 C  C     . GLY M  3  341 ? 144.841 159.688 204.551 1.00 51.71  ? 357 GLY M C     1 
ATOM   26439 O  O     . GLY M  3  341 ? 146.050 159.880 204.419 1.00 51.71  ? 357 GLY M O     1 
ATOM   26440 N  N     . ASP M  3  342 ? 143.984 160.672 204.811 1.00 55.00  ? 358 ASP M N     1 
ATOM   26441 C  CA    . ASP M  3  342 ? 144.424 162.042 205.065 1.00 55.00  ? 358 ASP M CA    1 
ATOM   26442 C  C     . ASP M  3  342 ? 144.740 162.154 206.550 1.00 55.00  ? 358 ASP M C     1 
ATOM   26443 O  O     . ASP M  3  342 ? 143.939 162.621 207.358 1.00 55.00  ? 358 ASP M O     1 
ATOM   26444 C  CB    . ASP M  3  342 ? 143.355 163.034 204.633 1.00 55.00  ? 358 ASP M CB    1 
ATOM   26445 C  CG    . ASP M  3  342 ? 143.776 164.472 204.831 1.00 55.00  ? 358 ASP M CG    1 
ATOM   26446 O  OD1   . ASP M  3  342 ? 144.992 164.748 204.827 1.00 55.00  ? 358 ASP M OD1   1 
ATOM   26447 O  OD2   . ASP M  3  342 ? 142.886 165.330 204.989 1.00 55.00  ? 358 ASP M OD2   1 
ATOM   26448 N  N     . VAL M  3  343 ? 145.952 161.726 206.909 1.00 52.14  ? 359 VAL M N     1 
ATOM   26449 C  CA    . VAL M  3  343 ? 146.285 161.520 208.316 1.00 52.14  ? 359 VAL M CA    1 
ATOM   26450 C  C     . VAL M  3  343 ? 146.549 162.804 209.079 1.00 52.14  ? 359 VAL M C     1 
ATOM   26451 O  O     . VAL M  3  343 ? 146.646 162.764 210.309 1.00 52.14  ? 359 VAL M O     1 
ATOM   26452 C  CB    . VAL M  3  343 ? 147.506 160.596 208.461 1.00 52.14  ? 359 VAL M CB    1 
ATOM   26453 C  CG1   . VAL M  3  343 ? 147.109 159.171 208.185 1.00 52.14  ? 359 VAL M CG1   1 
ATOM   26454 C  CG2   . VAL M  3  343 ? 148.601 161.025 207.527 1.00 52.14  ? 359 VAL M CG2   1 
ATOM   26455 N  N     . SER M  3  344 ? 146.660 163.940 208.400 1.00 55.25  ? 360 SER M N     1 
ATOM   26456 C  CA    . SER M  3  344 ? 146.856 165.201 209.100 1.00 55.25  ? 360 SER M CA    1 
ATOM   26457 C  C     . SER M  3  344 ? 145.577 165.737 209.725 1.00 55.25  ? 360 SER M C     1 
ATOM   26458 O  O     . SER M  3  344 ? 145.649 166.655 210.544 1.00 55.25  ? 360 SER M O     1 
ATOM   26459 C  CB    . SER M  3  344 ? 147.434 166.246 208.150 1.00 55.25  ? 360 SER M CB    1 
ATOM   26460 O  OG    . SER M  3  344 ? 146.634 166.369 206.993 1.00 55.25  ? 360 SER M OG    1 
ATOM   26461 N  N     . ASN M  3  345 ? 144.417 165.189 209.367 1.00 56.36  ? 361 ASN M N     1 
ATOM   26462 C  CA    . ASN M  3  345 ? 143.140 165.635 209.907 1.00 56.36  ? 361 ASN M CA    1 
ATOM   26463 C  C     . ASN M  3  345 ? 142.403 164.517 210.631 1.00 56.36  ? 361 ASN M C     1 
ATOM   26464 O  O     . ASN M  3  345 ? 141.181 164.579 210.774 1.00 56.36  ? 361 ASN M O     1 
ATOM   26465 C  CB    . ASN M  3  345 ? 142.265 166.209 208.795 1.00 56.36  ? 361 ASN M CB    1 
ATOM   26466 C  CG    . ASN M  3  345 ? 142.872 167.432 208.151 1.00 56.36  ? 361 ASN M CG    1 
ATOM   26467 O  OD1   . ASN M  3  345 ? 143.486 168.258 208.819 1.00 56.36  ? 361 ASN M OD1   1 
ATOM   26468 N  ND2   . ASN M  3  345 ? 142.700 167.557 206.844 1.00 56.36  ? 361 ASN M ND2   1 
ATOM   26469 N  N     . LEU M  3  346 ? 143.120 163.496 211.087 1.00 52.91  ? 362 LEU M N     1 
ATOM   26470 C  CA    . LEU M  3  346 ? 142.575 162.340 211.774 1.00 52.91  ? 362 LEU M CA    1 
ATOM   26471 C  C     . LEU M  3  346 ? 143.091 162.315 213.210 1.00 52.91  ? 362 LEU M C     1 
ATOM   26472 O  O     . LEU M  3  346 ? 144.151 162.879 213.485 1.00 52.91  ? 362 LEU M O     1 
ATOM   26473 C  CB    . LEU M  3  346 ? 142.967 161.051 211.034 1.00 52.91  ? 362 LEU M CB    1 
ATOM   26474 C  CG    . LEU M  3  346 ? 142.265 160.844 209.690 1.00 52.91  ? 362 LEU M CG    1 
ATOM   26475 C  CD1   . LEU M  3  346 ? 142.710 159.568 209.016 1.00 52.91  ? 362 LEU M CD1   1 
ATOM   26476 C  CD2   . LEU M  3  346 ? 140.775 160.840 209.874 1.00 52.91  ? 362 LEU M CD2   1 
ATOM   26477 N  N     . PRO M  3  347 ? 142.363 161.709 214.150 1.00 52.38  ? 363 PRO M N     1 
ATOM   26478 C  CA    . PRO M  3  347 ? 142.786 161.773 215.553 1.00 52.38  ? 363 PRO M CA    1 
ATOM   26479 C  C     . PRO M  3  347 ? 143.993 160.898 215.850 1.00 52.38  ? 363 PRO M C     1 
ATOM   26480 O  O     . PRO M  3  347 ? 144.383 160.026 215.073 1.00 52.38  ? 363 PRO M O     1 
ATOM   26481 C  CB    . PRO M  3  347 ? 141.555 161.277 216.319 1.00 52.38  ? 363 PRO M CB    1 
ATOM   26482 C  CG    . PRO M  3  347 ? 140.439 161.366 215.373 1.00 52.38  ? 363 PRO M CG    1 
ATOM   26483 C  CD    . PRO M  3  347 ? 141.014 161.130 214.033 1.00 52.38  ? 363 PRO M CD    1 
ATOM   26484 N  N     . TYR M  3  348 ? 144.594 161.159 217.005 1.00 53.66  ? 364 TYR M N     1 
ATOM   26485 C  CA    . TYR M  3  348 ? 145.678 160.359 217.544 1.00 53.66  ? 364 TYR M CA    1 
ATOM   26486 C  C     . TYR M  3  348 ? 145.125 159.435 218.620 1.00 53.66  ? 364 TYR M C     1 
ATOM   26487 O  O     . TYR M  3  348 ? 143.941 159.473 218.950 1.00 53.66  ? 364 TYR M O     1 
ATOM   26488 C  CB    . TYR M  3  348 ? 146.788 161.257 218.092 1.00 53.66  ? 364 TYR M CB    1 
ATOM   26489 C  CG    . TYR M  3  348 ? 147.631 161.898 217.019 1.00 53.66  ? 364 TYR M CG    1 
ATOM   26490 C  CD1   . TYR M  3  348 ? 147.255 163.102 216.441 1.00 53.66  ? 364 TYR M CD1   1 
ATOM   26491 C  CD2   . TYR M  3  348 ? 148.800 161.298 216.579 1.00 53.66  ? 364 TYR M CD2   1 
ATOM   26492 C  CE1   . TYR M  3  348 ? 148.015 163.683 215.457 1.00 53.66  ? 364 TYR M CE1   1 
ATOM   26493 C  CE2   . TYR M  3  348 ? 149.566 161.874 215.595 1.00 53.66  ? 364 TYR M CE2   1 
ATOM   26494 C  CZ    . TYR M  3  348 ? 149.169 163.065 215.039 1.00 53.66  ? 364 TYR M CZ    1 
ATOM   26495 O  OH    . TYR M  3  348 ? 149.931 163.646 214.057 1.00 53.66  ? 364 TYR M OH    1 
ATOM   26496 N  N     . LEU M  3  349 ? 145.995 158.593 219.180 1.00 54.57  ? 365 LEU M N     1 
ATOM   26497 C  CA    . LEU M  3  349 ? 145.532 157.580 220.124 1.00 54.57  ? 365 LEU M CA    1 
ATOM   26498 C  C     . LEU M  3  349 ? 145.169 158.190 221.471 1.00 54.57  ? 365 LEU M C     1 
ATOM   26499 O  O     . LEU M  3  349 ? 144.211 157.753 222.117 1.00 54.57  ? 365 LEU M O     1 
ATOM   26500 C  CB    . LEU M  3  349 ? 146.592 156.496 220.295 1.00 54.57  ? 365 LEU M CB    1 
ATOM   26501 C  CG    . LEU M  3  349 ? 146.230 155.319 221.200 1.00 54.57  ? 365 LEU M CG    1 
ATOM   26502 C  CD1   . LEU M  3  349 ? 144.990 154.639 220.693 1.00 54.57  ? 365 LEU M CD1   1 
ATOM   26503 C  CD2   . LEU M  3  349 ? 147.367 154.334 221.291 1.00 54.57  ? 365 LEU M CD2   1 
ATOM   26504 N  N     . ASP M  3  350 ? 145.901 159.210 221.907 1.00 59.51  ? 366 ASP M N     1 
ATOM   26505 C  CA    . ASP M  3  350 ? 145.618 159.831 223.193 1.00 59.51  ? 366 ASP M CA    1 
ATOM   26506 C  C     . ASP M  3  350 ? 144.522 160.890 223.124 1.00 59.51  ? 366 ASP M C     1 
ATOM   26507 O  O     . ASP M  3  350 ? 144.283 161.576 224.120 1.00 59.51  ? 366 ASP M O     1 
ATOM   26508 C  CB    . ASP M  3  350 ? 146.894 160.429 223.788 1.00 59.51  ? 366 ASP M CB    1 
ATOM   26509 C  CG    . ASP M  3  350 ? 147.725 161.187 222.773 1.00 59.51  ? 366 ASP M CG    1 
ATOM   26510 O  OD1   . ASP M  3  350 ? 147.172 161.699 221.781 1.00 59.51  ? 366 ASP M OD1   1 
ATOM   26511 O  OD2   . ASP M  3  350 ? 148.951 161.277 222.976 1.00 59.51  ? 366 ASP M OD2   1 
ATOM   26512 N  N     . GLU M  3  351 ? 143.860 161.043 221.982 1.00 59.50  ? 367 GLU M N     1 
ATOM   26513 C  CA    . GLU M  3  351 ? 142.685 161.891 221.876 1.00 59.50  ? 367 GLU M CA    1 
ATOM   26514 C  C     . GLU M  3  351 ? 141.391 161.097 221.812 1.00 59.50  ? 367 GLU M C     1 
ATOM   26515 O  O     . GLU M  3  351 ? 140.314 161.689 221.921 1.00 59.50  ? 367 GLU M O     1 
ATOM   26516 C  CB    . GLU M  3  351 ? 142.787 162.789 220.640 1.00 59.50  ? 367 GLU M CB    1 
ATOM   26517 C  CG    . GLU M  3  351 ? 143.968 163.733 220.664 1.00 59.50  ? 367 GLU M CG    1 
ATOM   26518 C  CD    . GLU M  3  351 ? 144.233 164.368 219.318 1.00 59.50  ? 367 GLU M CD    1 
ATOM   26519 O  OE1   . GLU M  3  351 ? 145.356 164.865 219.106 1.00 59.50  ? 367 GLU M OE1   1 
ATOM   26520 O  OE2   . GLU M  3  351 ? 143.319 164.371 218.472 1.00 59.50  ? 367 GLU M OE2   1 
ATOM   26521 N  N     . LEU M  3  352 ? 141.470 159.784 221.636 1.00 58.21  ? 368 LEU M N     1 
ATOM   26522 C  CA    . LEU M  3  352 ? 140.288 158.939 221.598 1.00 58.21  ? 368 LEU M CA    1 
ATOM   26523 C  C     . LEU M  3  352 ? 139.895 158.517 223.001 1.00 58.21  ? 368 LEU M C     1 
ATOM   26524 O  O     . LEU M  3  352 ? 140.721 158.006 223.755 1.00 58.21  ? 368 LEU M O     1 
ATOM   26525 C  CB    . LEU M  3  352 ? 140.534 157.707 220.738 1.00 58.21  ? 368 LEU M CB    1 
ATOM   26526 C  CG    . LEU M  3  352 ? 140.835 157.950 219.268 1.00 58.21  ? 368 LEU M CG    1 
ATOM   26527 C  CD1   . LEU M  3  352 ? 141.391 156.693 218.656 1.00 58.21  ? 368 LEU M CD1   1 
ATOM   26528 C  CD2   . LEU M  3  352 ? 139.584 158.373 218.559 1.00 58.21  ? 368 LEU M CD2   1 
ATOM   26529 O  OXT   . LEU M  3  352 ? 138.746 158.667 223.410 1.00 58.21  ? 368 LEU M OXT   1 
ATOM   26530 N  N     . GLY N  8  1   ? 159.197 151.650 159.643 1.00 75.16  ? 2   GLY S N     1 
ATOM   26531 C  CA    . GLY N  8  1   ? 160.155 152.739 159.631 1.00 75.16  ? 2   GLY S CA    1 
ATOM   26532 C  C     . GLY N  8  1   ? 160.070 153.622 160.860 1.00 75.16  ? 2   GLY S C     1 
ATOM   26533 O  O     . GLY N  8  1   ? 159.527 153.212 161.884 1.00 75.16  ? 2   GLY S O     1 
ATOM   26534 N  N     . PRO N  8  2   ? 160.609 154.832 160.768 1.00 77.76  ? 3   PRO S N     1 
ATOM   26535 C  CA    . PRO N  8  2   ? 160.542 155.762 161.894 1.00 77.76  ? 3   PRO S CA    1 
ATOM   26536 C  C     . PRO N  8  2   ? 159.239 156.538 161.878 1.00 77.76  ? 3   PRO S C     1 
ATOM   26537 O  O     . PRO N  8  2   ? 158.568 156.624 160.838 1.00 77.76  ? 3   PRO S O     1 
ATOM   26538 C  CB    . PRO N  8  2   ? 161.741 156.685 161.649 1.00 77.76  ? 3   PRO S CB    1 
ATOM   26539 C  CG    . PRO N  8  2   ? 161.857 156.723 160.167 1.00 77.76  ? 3   PRO S CG    1 
ATOM   26540 C  CD    . PRO N  8  2   ? 161.404 155.375 159.652 1.00 77.76  ? 3   PRO S CD    1 
ATOM   26541 N  N     . PRO N  8  3   ? 158.829 157.102 163.012 1.00 84.13  ? 4   PRO S N     1 
ATOM   26542 C  CA    . PRO N  8  3   ? 157.683 158.015 162.998 1.00 84.13  ? 4   PRO S CA    1 
ATOM   26543 C  C     . PRO N  8  3   ? 158.058 159.358 162.396 1.00 84.13  ? 4   PRO S C     1 
ATOM   26544 O  O     . PRO N  8  3   ? 159.153 159.881 162.612 1.00 84.13  ? 4   PRO S O     1 
ATOM   26545 C  CB    . PRO N  8  3   ? 157.311 158.148 164.479 1.00 84.13  ? 4   PRO S CB    1 
ATOM   26546 C  CG    . PRO N  8  3   ? 158.547 157.791 165.215 1.00 84.13  ? 4   PRO S CG    1 
ATOM   26547 C  CD    . PRO N  8  3   ? 159.246 156.763 164.382 1.00 84.13  ? 4   PRO S CD    1 
ATOM   26548 N  N     . SER N  8  4   ? 157.124 159.917 161.632 1.00 84.81  ? 5   SER S N     1 
ATOM   26549 C  CA    . SER N  8  4   ? 157.323 161.147 160.883 1.00 84.81  ? 5   SER S CA    1 
ATOM   26550 C  C     . SER N  8  4   ? 156.720 162.321 161.652 1.00 84.81  ? 5   SER S C     1 
ATOM   26551 O  O     . SER N  8  4   ? 156.346 162.193 162.823 1.00 84.81  ? 5   SER S O     1 
ATOM   26552 C  CB    . SER N  8  4   ? 156.727 161.005 159.480 1.00 84.81  ? 5   SER S CB    1 
ATOM   26553 O  OG    . SER N  8  4   ? 156.821 162.218 158.755 1.00 84.81  ? 5   SER S OG    1 
ATOM   26554 N  N     . GLY N  8  5   ? 156.656 163.479 160.994 1.00 82.14  ? 6   GLY S N     1 
ATOM   26555 C  CA    . GLY N  8  5   ? 156.105 164.662 161.628 1.00 82.14  ? 6   GLY S CA    1 
ATOM   26556 C  C     . GLY N  8  5   ? 154.616 164.535 161.886 1.00 82.14  ? 6   GLY S C     1 
ATOM   26557 O  O     . GLY N  8  5   ? 153.886 163.864 161.156 1.00 82.14  ? 6   GLY S O     1 
ATOM   26558 N  N     . LYS N  8  6   ? 154.163 165.190 162.953 1.00 78.74  ? 7   LYS S N     1 
ATOM   26559 C  CA    . LYS N  8  6   ? 152.802 164.999 163.429 1.00 78.74  ? 7   LYS S CA    1 
ATOM   26560 C  C     . LYS N  8  6   ? 151.817 165.802 162.589 1.00 78.74  ? 7   LYS S C     1 
ATOM   26561 O  O     . LYS N  8  6   ? 152.145 166.852 162.030 1.00 78.74  ? 7   LYS S O     1 
ATOM   26562 C  CB    . LYS N  8  6   ? 152.691 165.372 164.914 1.00 78.74  ? 7   LYS S CB    1 
ATOM   26563 C  CG    . LYS N  8  6   ? 152.829 166.857 165.268 1.00 78.74  ? 7   LYS S CG    1 
ATOM   26564 C  CD    . LYS N  8  6   ? 151.467 167.515 165.524 1.00 78.74  ? 7   LYS S CD    1 
ATOM   26565 C  CE    . LYS N  8  6   ? 151.594 168.968 165.926 1.00 78.74  ? 7   LYS S CE    1 
ATOM   26566 N  NZ    . LYS N  8  6   ? 150.248 169.562 166.144 1.00 78.74  ? 7   LYS S NZ    1 
ATOM   26567 N  N     . THR N  8  7   ? 150.594 165.297 162.519 1.00 69.34  ? 8   THR S N     1 
ATOM   26568 C  CA    . THR N  8  7   ? 149.534 165.856 161.698 1.00 69.34  ? 8   THR S CA    1 
ATOM   26569 C  C     . THR N  8  7   ? 148.387 166.319 162.592 1.00 69.34  ? 8   THR S C     1 
ATOM   26570 O  O     . THR N  8  7   ? 148.503 166.363 163.817 1.00 69.34  ? 8   THR S O     1 
ATOM   26571 C  CB    . THR N  8  7   ? 149.066 164.826 160.672 1.00 69.34  ? 8   THR S CB    1 
ATOM   26572 O  OG1   . THR N  8  7   ? 148.576 163.665 161.351 1.00 69.34  ? 8   THR S OG1   1 
ATOM   26573 C  CG2   . THR N  8  7   ? 150.209 164.423 159.768 1.00 69.34  ? 8   THR S CG2   1 
ATOM   26574 N  N     . TYR N  8  8   ? 147.270 166.678 161.962 1.00 62.05  ? 9   TYR S N     1 
ATOM   26575 C  CA    . TYR N  8  8   ? 146.066 167.086 162.671 1.00 62.05  ? 9   TYR S CA    1 
ATOM   26576 C  C     . TYR N  8  8   ? 144.949 166.056 162.556 1.00 62.05  ? 9   TYR S C     1 
ATOM   26577 O  O     . TYR N  8  8   ? 143.782 166.389 162.766 1.00 62.05  ? 9   TYR S O     1 
ATOM   26578 C  CB    . TYR N  8  8   ? 145.590 168.446 162.167 1.00 62.05  ? 9   TYR S CB    1 
ATOM   26579 C  CG    . TYR N  8  8   ? 146.543 169.574 162.476 1.00 62.05  ? 9   TYR S CG    1 
ATOM   26580 C  CD1   . TYR N  8  8   ? 146.538 170.192 163.720 1.00 62.05  ? 9   TYR S CD1   1 
ATOM   26581 C  CD2   . TYR N  8  8   ? 147.445 170.025 161.523 1.00 62.05  ? 9   TYR S CD2   1 
ATOM   26582 C  CE1   . TYR N  8  8   ? 147.407 171.225 164.006 1.00 62.05  ? 9   TYR S CE1   1 
ATOM   26583 C  CE2   . TYR N  8  8   ? 148.319 171.055 161.801 1.00 62.05  ? 9   TYR S CE2   1 
ATOM   26584 C  CZ    . TYR N  8  8   ? 148.294 171.651 163.043 1.00 62.05  ? 9   TYR S CZ    1 
ATOM   26585 O  OH    . TYR N  8  8   ? 149.162 172.678 163.323 1.00 62.05  ? 9   TYR S OH    1 
ATOM   26586 N  N     . MET N  8  9   ? 145.282 164.814 162.216 1.00 62.67  ? 10  MET S N     1 
ATOM   26587 C  CA    . MET N  8  9   ? 144.319 163.724 162.202 1.00 62.67  ? 10  MET S CA    1 
ATOM   26588 C  C     . MET N  8  9   ? 144.993 162.459 162.712 1.00 62.67  ? 10  MET S C     1 
ATOM   26589 O  O     . MET N  8  9   ? 146.197 162.265 162.537 1.00 62.67  ? 10  MET S O     1 
ATOM   26590 C  CB    . MET N  8  9   ? 143.740 163.487 160.799 1.00 62.67  ? 10  MET S CB    1 
ATOM   26591 C  CG    . MET N  8  9   ? 142.381 162.805 160.800 1.00 62.67  ? 10  MET S CG    1 
ATOM   26592 S  SD    . MET N  8  9   ? 141.840 162.186 159.199 1.00 62.67  ? 10  MET S SD    1 
ATOM   26593 C  CE    . MET N  8  9   ? 143.169 161.065 158.800 1.00 62.67  ? 10  MET S CE    1 
ATOM   26594 N  N     . GLY N  8  10  ? 144.205 161.606 163.360 1.00 61.59  ? 11  GLY S N     1 
ATOM   26595 C  CA    . GLY N  8  10  ? 144.688 160.323 163.824 1.00 61.59  ? 11  GLY S CA    1 
ATOM   26596 C  C     . GLY N  8  10  ? 143.932 159.171 163.202 1.00 61.59  ? 11  GLY S C     1 
ATOM   26597 O  O     . GLY N  8  10  ? 143.537 159.241 162.038 1.00 61.59  ? 11  GLY S O     1 
ATOM   26598 N  N     . TRP N  8  11  ? 143.723 158.102 163.963 1.00 62.84  ? 12  TRP S N     1 
ATOM   26599 C  CA    . TRP N  8  11  ? 142.953 156.963 163.484 1.00 62.84  ? 12  TRP S CA    1 
ATOM   26600 C  C     . TRP N  8  11  ? 141.871 156.639 164.503 1.00 62.84  ? 12  TRP S C     1 
ATOM   26601 O  O     . TRP N  8  11  ? 141.617 157.442 165.402 1.00 62.84  ? 12  TRP S O     1 
ATOM   26602 C  CB    . TRP N  8  11  ? 143.868 155.761 163.223 1.00 62.84  ? 12  TRP S CB    1 
ATOM   26603 C  CG    . TRP N  8  11  ? 143.380 154.823 162.144 1.00 62.84  ? 12  TRP S CG    1 
ATOM   26604 C  CD1   . TRP N  8  11  ? 142.906 153.560 162.318 1.00 62.84  ? 12  TRP S CD1   1 
ATOM   26605 C  CD2   . TRP N  8  11  ? 143.319 155.083 160.737 1.00 62.84  ? 12  TRP S CD2   1 
ATOM   26606 N  NE1   . TRP N  8  11  ? 142.554 153.014 161.111 1.00 62.84  ? 12  TRP S NE1   1 
ATOM   26607 C  CE2   . TRP N  8  11  ? 142.798 153.930 160.124 1.00 62.84  ? 12  TRP S CE2   1 
ATOM   26608 C  CE3   . TRP N  8  11  ? 143.653 156.178 159.937 1.00 62.84  ? 12  TRP S CE3   1 
ATOM   26609 C  CZ2   . TRP N  8  11  ? 142.605 153.840 158.749 1.00 62.84  ? 12  TRP S CZ2   1 
ATOM   26610 C  CZ3   . TRP N  8  11  ? 143.462 156.086 158.576 1.00 62.84  ? 12  TRP S CZ3   1 
ATOM   26611 C  CH2   . TRP N  8  11  ? 142.943 154.927 157.995 1.00 62.84  ? 12  TRP S CH2   1 
ATOM   26612 N  N     . TRP N  8  12  ? 141.213 155.492 164.355 1.00 60.34  ? 13  TRP S N     1 
ATOM   26613 C  CA    . TRP N  8  12  ? 140.148 155.081 165.262 1.00 60.34  ? 13  TRP S CA    1 
ATOM   26614 C  C     . TRP N  8  12  ? 140.706 154.825 166.656 1.00 60.34  ? 13  TRP S C     1 
ATOM   26615 O  O     . TRP N  8  12  ? 141.543 153.937 166.844 1.00 60.34  ? 13  TRP S O     1 
ATOM   26616 C  CB    . TRP N  8  12  ? 139.462 153.829 164.727 1.00 60.34  ? 13  TRP S CB    1 
ATOM   26617 C  CG    . TRP N  8  12  ? 138.934 153.980 163.346 1.00 60.34  ? 13  TRP S CG    1 
ATOM   26618 C  CD1   . TRP N  8  12  ? 139.475 153.479 162.206 1.00 60.34  ? 13  TRP S CD1   1 
ATOM   26619 C  CD2   . TRP N  8  12  ? 137.752 154.682 162.954 1.00 60.34  ? 13  TRP S CD2   1 
ATOM   26620 N  NE1   . TRP N  8  12  ? 138.708 153.824 161.126 1.00 60.34  ? 13  TRP S NE1   1 
ATOM   26621 C  CE2   . TRP N  8  12  ? 137.642 154.564 161.559 1.00 60.34  ? 13  TRP S CE2   1 
ATOM   26622 C  CE3   . TRP N  8  12  ? 136.774 155.397 163.650 1.00 60.34  ? 13  TRP S CE3   1 
ATOM   26623 C  CZ2   . TRP N  8  12  ? 136.597 155.134 160.846 1.00 60.34  ? 13  TRP S CZ2   1 
ATOM   26624 C  CZ3   . TRP N  8  12  ? 135.741 155.961 162.941 1.00 60.34  ? 13  TRP S CZ3   1 
ATOM   26625 C  CH2   . TRP N  8  12  ? 135.658 155.827 161.554 1.00 60.34  ? 13  TRP S CH2   1 
ATOM   26626 N  N     . GLY N  8  13  ? 140.247 155.611 167.631 1.00 60.01  ? 14  GLY S N     1 
ATOM   26627 C  CA    . GLY N  8  13  ? 140.699 155.532 169.001 1.00 60.01  ? 14  GLY S CA    1 
ATOM   26628 C  C     . GLY N  8  13  ? 141.509 156.732 169.446 1.00 60.01  ? 14  GLY S C     1 
ATOM   26629 O  O     . GLY N  8  13  ? 141.447 157.108 170.620 1.00 60.01  ? 14  GLY S O     1 
ATOM   26630 N  N     . HIS N  8  14  ? 142.282 157.327 168.541 1.00 63.52  ? 15  HIS S N     1 
ATOM   26631 C  CA    . HIS N  8  14  ? 143.100 158.499 168.841 1.00 63.52  ? 15  HIS S CA    1 
ATOM   26632 C  C     . HIS N  8  14  ? 142.998 159.516 167.706 1.00 63.52  ? 15  HIS S C     1 
ATOM   26633 O  O     . HIS N  8  14  ? 144.002 159.975 167.162 1.00 63.52  ? 15  HIS S O     1 
ATOM   26634 C  CB    . HIS N  8  14  ? 144.550 158.105 169.132 1.00 63.52  ? 15  HIS S CB    1 
ATOM   26635 C  CG    . HIS N  8  14  ? 145.202 157.293 168.055 1.00 63.52  ? 15  HIS S CG    1 
ATOM   26636 N  ND1   . HIS N  8  14  ? 144.911 155.964 167.839 1.00 63.52  ? 15  HIS S ND1   1 
ATOM   26637 C  CD2   . HIS N  8  14  ? 146.149 157.622 167.145 1.00 63.52  ? 15  HIS S CD2   1 
ATOM   26638 C  CE1   . HIS N  8  14  ? 145.640 155.513 166.835 1.00 63.52  ? 15  HIS S CE1   1 
ATOM   26639 N  NE2   . HIS N  8  14  ? 146.401 156.499 166.397 1.00 63.52  ? 15  HIS S NE2   1 
ATOM   26640 N  N     . MET N  8  15  ? 141.761 159.863 167.326 1.00 62.22  ? 16  MET S N     1 
ATOM   26641 C  CA    . MET N  8  15  ? 141.522 160.756 166.190 1.00 62.22  ? 16  MET S CA    1 
ATOM   26642 C  C     . MET N  8  15  ? 142.052 162.166 166.428 1.00 62.22  ? 16  MET S C     1 
ATOM   26643 O  O     . MET N  8  15  ? 142.409 162.858 165.470 1.00 62.22  ? 16  MET S O     1 
ATOM   26644 C  CB    . MET N  8  15  ? 140.030 160.807 165.870 1.00 62.22  ? 16  MET S CB    1 
ATOM   26645 C  CG    . MET N  8  15  ? 139.708 161.165 164.435 1.00 62.22  ? 16  MET S CG    1 
ATOM   26646 S  SD    . MET N  8  15  ? 139.878 159.789 163.289 1.00 62.22  ? 16  MET S SD    1 
ATOM   26647 C  CE    . MET N  8  15  ? 138.479 158.782 163.750 1.00 62.22  ? 16  MET S CE    1 
ATOM   26648 N  N     . GLY N  8  16  ? 142.114 162.608 167.676 1.00 62.36  ? 17  GLY S N     1 
ATOM   26649 C  CA    . GLY N  8  16  ? 142.806 163.841 167.987 1.00 62.36  ? 17  GLY S CA    1 
ATOM   26650 C  C     . GLY N  8  16  ? 141.923 165.057 168.152 1.00 62.36  ? 17  GLY S C     1 
ATOM   26651 O  O     . GLY N  8  16  ? 142.304 166.160 167.755 1.00 62.36  ? 17  GLY S O     1 
ATOM   26652 N  N     . GLY N  8  17  ? 140.748 164.878 168.737 1.00 59.80  ? 18  GLY S N     1 
ATOM   26653 C  CA    . GLY N  8  17  ? 139.888 165.991 169.046 1.00 59.80  ? 18  GLY S CA    1 
ATOM   26654 C  C     . GLY N  8  17  ? 139.907 166.312 170.524 1.00 59.80  ? 18  GLY S C     1 
ATOM   26655 O  O     . GLY N  8  17  ? 140.762 165.833 171.274 1.00 59.80  ? 18  GLY S O     1 
ATOM   26656 N  N     . PRO N  8  18  ? 138.968 167.135 170.975 1.00 59.08  ? 19  PRO S N     1 
ATOM   26657 C  CA    . PRO N  8  18  ? 138.814 167.362 172.410 1.00 59.08  ? 19  PRO S CA    1 
ATOM   26658 C  C     . PRO N  8  18  ? 138.136 166.176 173.075 1.00 59.08  ? 19  PRO S C     1 
ATOM   26659 O  O     . PRO N  8  18  ? 137.470 165.365 172.433 1.00 59.08  ? 19  PRO S O     1 
ATOM   26660 C  CB    . PRO N  8  18  ? 137.926 168.605 172.470 1.00 59.08  ? 19  PRO S CB    1 
ATOM   26661 C  CG    . PRO N  8  18  ? 137.094 168.495 171.260 1.00 59.08  ? 19  PRO S CG    1 
ATOM   26662 C  CD    . PRO N  8  18  ? 137.970 167.887 170.198 1.00 59.08  ? 19  PRO S CD    1 
ATOM   26663 N  N     . LYS N  8  19  ? 138.327 166.083 174.385 1.00 57.06  ? 20  LYS S N     1 
ATOM   26664 C  CA    . LYS N  8  19  ? 137.683 165.030 175.154 1.00 57.06  ? 20  LYS S CA    1 
ATOM   26665 C  C     . LYS N  8  19  ? 136.192 165.306 175.275 1.00 57.06  ? 20  LYS S C     1 
ATOM   26666 O  O     . LYS N  8  19  ? 135.770 166.446 175.480 1.00 57.06  ? 20  LYS S O     1 
ATOM   26667 C  CB    . LYS N  8  19  ? 138.310 164.924 176.540 1.00 57.06  ? 20  LYS S CB    1 
ATOM   26668 C  CG    . LYS N  8  19  ? 139.635 164.208 176.555 1.00 57.06  ? 20  LYS S CG    1 
ATOM   26669 C  CD    . LYS N  8  19  ? 140.196 164.130 177.955 1.00 57.06  ? 20  LYS S CD    1 
ATOM   26670 C  CE    . LYS N  8  19  ? 141.137 162.955 178.095 1.00 57.06  ? 20  LYS S CE    1 
ATOM   26671 N  NZ    . LYS N  8  19  ? 141.948 162.768 176.865 1.00 57.06  ? 20  LYS S NZ    1 
ATOM   26672 N  N     . GLN N  8  20  ? 135.391 164.256 175.137 1.00 54.90  ? 21  GLN S N     1 
ATOM   26673 C  CA    . GLN N  8  20  ? 133.946 164.365 175.221 1.00 54.90  ? 21  GLN S CA    1 
ATOM   26674 C  C     . GLN N  8  20  ? 133.441 163.730 176.507 1.00 54.90  ? 21  GLN S C     1 
ATOM   26675 O  O     . GLN N  8  20  ? 134.006 162.754 177.004 1.00 54.90  ? 21  GLN S O     1 
ATOM   26676 C  CB    . GLN N  8  20  ? 133.271 163.704 174.022 1.00 54.90  ? 21  GLN S CB    1 
ATOM   26677 C  CG    . GLN N  8  20  ? 133.675 164.290 172.694 1.00 54.90  ? 21  GLN S CG    1 
ATOM   26678 C  CD    . GLN N  8  20  ? 132.927 163.673 171.542 1.00 54.90  ? 21  GLN S CD    1 
ATOM   26679 O  OE1   . GLN N  8  20  ? 133.367 163.737 170.397 1.00 54.90  ? 21  GLN S OE1   1 
ATOM   26680 N  NE2   . GLN N  8  20  ? 131.785 163.065 171.839 1.00 54.90  ? 21  GLN S NE2   1 
ATOM   26681 N  N     . LYS N  8  21  ? 132.364 164.302 177.035 1.00 53.32  ? 22  LYS S N     1 
ATOM   26682 C  CA    . LYS N  8  21  ? 131.752 163.827 178.270 1.00 53.32  ? 22  LYS S CA    1 
ATOM   26683 C  C     . LYS N  8  21  ? 130.341 164.381 178.319 1.00 53.32  ? 22  LYS S C     1 
ATOM   26684 O  O     . LYS N  8  21  ? 130.160 165.599 178.256 1.00 53.32  ? 22  LYS S O     1 
ATOM   26685 C  CB    . LYS N  8  21  ? 132.557 164.290 179.478 1.00 53.32  ? 22  LYS S CB    1 
ATOM   26686 C  CG    . LYS N  8  21  ? 132.152 163.692 180.798 1.00 53.32  ? 22  LYS S CG    1 
ATOM   26687 C  CD    . LYS N  8  21  ? 132.992 164.291 181.908 1.00 53.32  ? 22  LYS S CD    1 
ATOM   26688 C  CE    . LYS N  8  21  ? 132.601 163.750 183.265 1.00 53.32  ? 22  LYS S CE    1 
ATOM   26689 N  NZ    . LYS N  8  21  ? 132.832 162.290 183.370 1.00 53.32  ? 22  LYS S NZ    1 
ATOM   26690 N  N     . GLY N  8  22  ? 129.350 163.505 178.404 1.00 48.33  ? 23  GLY S N     1 
ATOM   26691 C  CA    . GLY N  8  22  ? 127.988 163.924 178.635 1.00 48.33  ? 23  GLY S CA    1 
ATOM   26692 C  C     . GLY N  8  22  ? 127.105 164.074 177.419 1.00 48.33  ? 23  GLY S C     1 
ATOM   26693 O  O     . GLY N  8  22  ? 126.116 164.806 177.492 1.00 48.33  ? 23  GLY S O     1 
ATOM   26694 N  N     . ILE N  8  23  ? 127.423 163.412 176.310 1.00 47.14  ? 24  ILE S N     1 
ATOM   26695 C  CA    . ILE N  8  23  ? 126.594 163.414 175.111 1.00 47.14  ? 24  ILE S CA    1 
ATOM   26696 C  C     . ILE N  8  23  ? 126.131 161.989 174.860 1.00 47.14  ? 24  ILE S C     1 
ATOM   26697 O  O     . ILE N  8  23  ? 126.935 161.054 174.919 1.00 47.14  ? 24  ILE S O     1 
ATOM   26698 C  CB    . ILE N  8  23  ? 127.356 163.963 173.892 1.00 47.14  ? 24  ILE S CB    1 
ATOM   26699 C  CG1   . ILE N  8  23  ? 127.961 165.330 174.200 1.00 47.14  ? 24  ILE S CG1   1 
ATOM   26700 C  CG2   . ILE N  8  23  ? 126.450 164.067 172.693 1.00 47.14  ? 24  ILE S CG2   1 
ATOM   26701 C  CD1   . ILE N  8  23  ? 128.899 165.825 173.138 1.00 47.14  ? 24  ILE S CD1   1 
ATOM   26702 N  N     . THR N  8  24  ? 124.842 161.823 174.589 1.00 46.82  ? 25  THR S N     1 
ATOM   26703 C  CA    . THR N  8  24  ? 124.235 160.524 174.346 1.00 46.82  ? 25  THR S CA    1 
ATOM   26704 C  C     . THR N  8  24  ? 123.714 160.501 172.913 1.00 46.82  ? 25  THR S C     1 
ATOM   26705 O  O     . THR N  8  24  ? 123.365 161.545 172.360 1.00 46.82  ? 25  THR S O     1 
ATOM   26706 C  CB    . THR N  8  24  ? 123.102 160.277 175.359 1.00 46.82  ? 25  THR S CB    1 
ATOM   26707 O  OG1   . THR N  8  24  ? 123.585 160.563 176.671 1.00 46.82  ? 25  THR S OG1   1 
ATOM   26708 C  CG2   . THR N  8  24  ? 122.636 158.836 175.362 1.00 46.82  ? 25  THR S CG2   1 
ATOM   26709 N  N     . SER N  8  25  ? 123.688 159.317 172.295 1.00 48.45  ? 26  SER S N     1 
ATOM   26710 C  CA    . SER N  8  25  ? 123.136 159.159 170.957 1.00 48.45  ? 26  SER S CA    1 
ATOM   26711 C  C     . SER N  8  25  ? 122.309 157.882 170.860 1.00 48.45  ? 26  SER S C     1 
ATOM   26712 O  O     . SER N  8  25  ? 122.590 156.889 171.528 1.00 48.45  ? 26  SER S O     1 
ATOM   26713 C  CB    . SER N  8  25  ? 124.238 159.160 169.889 1.00 48.45  ? 26  SER S CB    1 
ATOM   26714 O  OG    . SER N  8  25  ? 125.242 158.213 170.172 1.00 48.45  ? 26  SER S OG    1 
ATOM   26715 N  N     . TYR N  8  26  ? 121.281 157.923 170.012 1.00 51.11  ? 27  TYR S N     1 
ATOM   26716 C  CA    . TYR N  8  26  ? 120.370 156.811 169.787 1.00 51.11  ? 27  TYR S CA    1 
ATOM   26717 C  C     . TYR N  8  26  ? 120.151 156.639 168.291 1.00 51.11  ? 27  TYR S C     1 
ATOM   26718 O  O     . TYR N  8  26  ? 120.259 157.597 167.527 1.00 51.11  ? 27  TYR S O     1 
ATOM   26719 C  CB    . TYR N  8  26  ? 118.994 157.017 170.455 1.00 51.11  ? 27  TYR S CB    1 
ATOM   26720 C  CG    . TYR N  8  26  ? 119.001 157.607 171.846 1.00 51.11  ? 27  TYR S CG    1 
ATOM   26721 C  CD1   . TYR N  8  26  ? 119.065 158.977 172.046 1.00 51.11  ? 27  TYR S CD1   1 
ATOM   26722 C  CD2   . TYR N  8  26  ? 118.902 156.794 172.958 1.00 51.11  ? 27  TYR S CD2   1 
ATOM   26723 C  CE1   . TYR N  8  26  ? 119.071 159.510 173.306 1.00 51.11  ? 27  TYR S CE1   1 
ATOM   26724 C  CE2   . TYR N  8  26  ? 118.900 157.324 174.226 1.00 51.11  ? 27  TYR S CE2   1 
ATOM   26725 C  CZ    . TYR N  8  26  ? 118.984 158.681 174.390 1.00 51.11  ? 27  TYR S CZ    1 
ATOM   26726 O  OH    . TYR N  8  26  ? 118.981 159.216 175.651 1.00 51.11  ? 27  TYR S OH    1 
ATOM   26727 N  N     . ALA N  8  27  ? 119.825 155.415 167.882 1.00 49.15  ? 28  ALA S N     1 
ATOM   26728 C  CA    . ALA N  8  27  ? 119.515 155.110 166.492 1.00 49.15  ? 28  ALA S CA    1 
ATOM   26729 C  C     . ALA N  8  27  ? 118.708 153.824 166.439 1.00 49.15  ? 28  ALA S C     1 
ATOM   26730 O  O     . ALA N  8  27  ? 118.690 153.048 167.391 1.00 49.15  ? 28  ALA S O     1 
ATOM   26731 C  CB    . ALA N  8  27  ? 120.776 154.972 165.639 1.00 49.15  ? 28  ALA S CB    1 
ATOM   26732 N  N     . VAL N  8  28  ? 118.026 153.620 165.311 1.00 52.32  ? 29  VAL S N     1 
ATOM   26733 C  CA    . VAL N  8  28  ? 117.228 152.432 165.026 1.00 52.32  ? 29  VAL S CA    1 
ATOM   26734 C  C     . VAL N  8  28  ? 117.725 151.856 163.703 1.00 52.32  ? 29  VAL S C     1 
ATOM   26735 O  O     . VAL N  8  28  ? 118.198 152.595 162.837 1.00 52.32  ? 29  VAL S O     1 
ATOM   26736 C  CB    . VAL N  8  28  ? 115.714 152.781 165.000 1.00 52.32  ? 29  VAL S CB    1 
ATOM   26737 C  CG1   . VAL N  8  28  ? 114.819 151.603 164.637 1.00 52.32  ? 29  VAL S CG1   1 
ATOM   26738 C  CG2   . VAL N  8  28  ? 115.278 153.277 166.347 1.00 52.32  ? 29  VAL S CG2   1 
ATOM   26739 N  N     . SER N  8  29  ? 117.668 150.526 163.577 1.00 54.43  ? 30  SER S N     1 
ATOM   26740 C  CA    . SER N  8  29  ? 118.140 149.807 162.400 1.00 54.43  ? 30  SER S CA    1 
ATOM   26741 C  C     . SER N  8  29  ? 117.411 150.243 161.128 1.00 54.43  ? 30  SER S C     1 
ATOM   26742 O  O     . SER N  8  29  ? 116.275 150.718 161.183 1.00 54.43  ? 30  SER S O     1 
ATOM   26743 C  CB    . SER N  8  29  ? 117.947 148.306 162.593 1.00 54.43  ? 30  SER S CB    1 
ATOM   26744 O  OG    . SER N  8  29  ? 116.666 147.883 162.179 1.00 54.43  ? 30  SER S OG    1 
ATOM   26745 N  N     . PRO N  8  30  ? 118.059 150.111 159.965 1.00 55.19  ? 31  PRO S N     1 
ATOM   26746 C  CA    . PRO N  8  30  ? 117.353 150.351 158.699 1.00 55.19  ? 31  PRO S CA    1 
ATOM   26747 C  C     . PRO N  8  30  ? 116.302 149.315 158.381 1.00 55.19  ? 31  PRO S C     1 
ATOM   26748 O  O     . PRO N  8  30  ? 115.354 149.625 157.657 1.00 55.19  ? 31  PRO S O     1 
ATOM   26749 C  CB    . PRO N  8  30  ? 118.480 150.319 157.664 1.00 55.19  ? 31  PRO S CB    1 
ATOM   26750 C  CG    . PRO N  8  30  ? 119.677 150.667 158.426 1.00 55.19  ? 31  PRO S CG    1 
ATOM   26751 C  CD    . PRO N  8  30  ? 119.510 150.031 159.758 1.00 55.19  ? 31  PRO S CD    1 
ATOM   26752 N  N     . TYR N  8  31  ? 116.422 148.104 158.909 1.00 58.97  ? 32  TYR S N     1 
ATOM   26753 C  CA    . TYR N  8  31  ? 115.432 147.064 158.684 1.00 58.97  ? 32  TYR S CA    1 
ATOM   26754 C  C     . TYR N  8  31  ? 114.136 147.302 159.437 1.00 58.97  ? 32  TYR S C     1 
ATOM   26755 O  O     . TYR N  8  31  ? 113.189 146.535 159.245 1.00 58.97  ? 32  TYR S O     1 
ATOM   26756 C  CB    . TYR N  8  31  ? 115.990 145.702 159.086 1.00 58.97  ? 32  TYR S CB    1 
ATOM   26757 C  CG    . TYR N  8  31  ? 117.156 145.203 158.267 1.00 58.97  ? 32  TYR S CG    1 
ATOM   26758 C  CD1   . TYR N  8  31  ? 118.459 145.521 158.614 1.00 58.97  ? 32  TYR S CD1   1 
ATOM   26759 C  CD2   . TYR N  8  31  ? 116.952 144.385 157.169 1.00 58.97  ? 32  TYR S CD2   1 
ATOM   26760 C  CE1   . TYR N  8  31  ? 119.521 145.058 157.880 1.00 58.97  ? 32  TYR S CE1   1 
ATOM   26761 C  CE2   . TYR N  8  31  ? 118.011 143.913 156.429 1.00 58.97  ? 32  TYR S CE2   1 
ATOM   26762 C  CZ    . TYR N  8  31  ? 119.292 144.254 156.788 1.00 58.97  ? 32  TYR S CZ    1 
ATOM   26763 O  OH    . TYR N  8  31  ? 120.349 143.782 156.049 1.00 58.97  ? 32  TYR S OH    1 
ATOM   26764 N  N     . ALA N  8  32  ? 114.065 148.322 160.288 1.00 64.07  ? 33  ALA S N     1 
ATOM   26765 C  CA    . ALA N  8  32  ? 112.859 148.632 161.030 1.00 64.07  ? 33  ALA S CA    1 
ATOM   26766 C  C     . ALA N  8  32  ? 112.176 149.910 160.570 1.00 64.07  ? 33  ALA S C     1 
ATOM   26767 O  O     . ALA N  8  32  ? 111.045 150.169 160.988 1.00 64.07  ? 33  ALA S O     1 
ATOM   26768 C  CB    . ALA N  8  32  ? 113.176 148.738 162.525 1.00 64.07  ? 33  ALA S CB    1 
ATOM   26769 N  N     . GLN N  8  33  ? 112.812 150.702 159.718 1.00 65.43  ? 34  GLN S N     1 
ATOM   26770 C  CA    . GLN N  8  33  ? 112.235 151.939 159.217 1.00 65.43  ? 34  GLN S CA    1 
ATOM   26771 C  C     . GLN N  8  33  ? 111.608 151.707 157.848 1.00 65.43  ? 34  GLN S C     1 
ATOM   26772 O  O     . GLN N  8  33  ? 112.052 150.849 157.082 1.00 65.43  ? 34  GLN S O     1 
ATOM   26773 C  CB    . GLN N  8  33  ? 113.298 153.031 159.138 1.00 65.43  ? 34  GLN S CB    1 
ATOM   26774 C  CG    . GLN N  8  33  ? 114.042 153.215 160.436 1.00 65.43  ? 34  GLN S CG    1 
ATOM   26775 C  CD    . GLN N  8  33  ? 115.154 154.223 160.339 1.00 65.43  ? 34  GLN S CD    1 
ATOM   26776 O  OE1   . GLN N  8  33  ? 114.952 155.407 160.584 1.00 65.43  ? 34  GLN S OE1   1 
ATOM   26777 N  NE2   . GLN N  8  33  ? 116.340 153.759 159.993 1.00 65.43  ? 34  GLN S NE2   1 
ATOM   26778 N  N     . LYS N  8  34  ? 110.575 152.494 157.548 1.00 80.90  ? 35  LYS S N     1 
ATOM   26779 C  CA    . LYS N  8  34  ? 109.763 152.264 156.364 1.00 80.90  ? 35  LYS S CA    1 
ATOM   26780 C  C     . LYS N  8  34  ? 110.537 152.621 155.095 1.00 80.90  ? 35  LYS S C     1 
ATOM   26781 O  O     . LYS N  8  34  ? 111.336 153.559 155.093 1.00 80.90  ? 35  LYS S O     1 
ATOM   26782 C  CB    . LYS N  8  34  ? 108.473 153.075 156.439 1.00 80.90  ? 35  LYS S CB    1 
ATOM   26783 C  CG    . LYS N  8  34  ? 108.646 154.502 156.900 1.00 80.90  ? 35  LYS S CG    1 
ATOM   26784 C  CD    . LYS N  8  34  ? 107.302 155.206 156.963 1.00 80.90  ? 35  LYS S CD    1 
ATOM   26785 C  CE    . LYS N  8  34  ? 106.383 154.550 157.969 1.00 80.90  ? 35  LYS S CE    1 
ATOM   26786 N  NZ    . LYS N  8  34  ? 105.362 155.494 158.481 1.00 80.90  ? 35  LYS S NZ    1 
ATOM   26787 N  N     . PRO N  8  35  ? 110.330 151.872 154.007 1.00 87.19  ? 36  PRO S N     1 
ATOM   26788 C  CA    . PRO N  8  35  ? 111.147 152.068 152.798 1.00 87.19  ? 36  PRO S CA    1 
ATOM   26789 C  C     . PRO N  8  35  ? 110.782 153.359 152.083 1.00 87.19  ? 36  PRO S C     1 
ATOM   26790 O  O     . PRO N  8  35  ? 109.617 153.583 151.744 1.00 87.19  ? 36  PRO S O     1 
ATOM   26791 C  CB    . PRO N  8  35  ? 110.818 150.837 151.942 1.00 87.19  ? 36  PRO S CB    1 
ATOM   26792 C  CG    . PRO N  8  35  ? 110.151 149.872 152.868 1.00 87.19  ? 36  PRO S CG    1 
ATOM   26793 C  CD    . PRO N  8  35  ? 109.431 150.715 153.859 1.00 87.19  ? 36  PRO S CD    1 
ATOM   26794 N  N     . LEU N  8  36  ? 111.798 154.203 151.869 1.00 94.23  ? 37  LEU S N     1 
ATOM   26795 C  CA    . LEU N  8  36  ? 111.701 155.492 151.175 1.00 94.23  ? 37  LEU S CA    1 
ATOM   26796 C  C     . LEU N  8  36  ? 110.697 156.425 151.857 1.00 94.23  ? 37  LEU S C     1 
ATOM   26797 O  O     . LEU N  8  36  ? 109.673 156.808 151.290 1.00 94.23  ? 37  LEU S O     1 
ATOM   26798 C  CB    . LEU N  8  36  ? 111.372 155.304 149.688 1.00 94.23  ? 37  LEU S CB    1 
ATOM   26799 C  CG    . LEU N  8  36  ? 112.519 155.451 148.685 1.00 94.23  ? 37  LEU S CG    1 
ATOM   26800 C  CD1   . LEU N  8  36  ? 113.725 154.612 149.081 1.00 94.23  ? 37  LEU S CD1   1 
ATOM   26801 C  CD2   . LEU N  8  36  ? 112.044 155.071 147.295 1.00 94.23  ? 37  LEU S CD2   1 
ATOM   26802 N  N     . GLN N  8  37  ? 111.010 156.782 153.104 1.00 101.58 ? 38  GLN S N     1 
ATOM   26803 C  CA    . GLN N  8  37  ? 110.198 157.762 153.817 1.00 101.58 ? 38  GLN S CA    1 
ATOM   26804 C  C     . GLN N  8  37  ? 110.540 159.177 153.369 1.00 101.58 ? 38  GLN S C     1 
ATOM   26805 O  O     . GLN N  8  37  ? 109.656 159.957 152.999 1.00 101.58 ? 38  GLN S O     1 
ATOM   26806 C  CB    . GLN N  8  37  ? 110.391 157.615 155.328 1.00 101.58 ? 38  GLN S CB    1 
ATOM   26807 C  CG    . GLN N  8  37  ? 109.250 158.195 156.160 1.00 101.58 ? 38  GLN S CG    1 
ATOM   26808 C  CD    . GLN N  8  37  ? 109.405 159.674 156.469 1.00 101.58 ? 38  GLN S CD    1 
ATOM   26809 O  OE1   . GLN N  8  37  ? 110.515 160.203 156.488 1.00 101.58 ? 38  GLN S OE1   1 
ATOM   26810 N  NE2   . GLN N  8  37  ? 108.288 160.348 156.705 1.00 101.58 ? 38  GLN S NE2   1 
ATOM   26811 N  N     . GLY N  8  38  ? 111.825 159.521 153.385 1.00 106.79 ? 39  GLY S N     1 
ATOM   26812 C  CA    . GLY N  8  38  ? 112.257 160.858 153.033 1.00 106.79 ? 39  GLY S CA    1 
ATOM   26813 C  C     . GLY N  8  38  ? 112.404 161.101 151.545 1.00 106.79 ? 39  GLY S C     1 
ATOM   26814 O  O     . GLY N  8  38  ? 113.439 161.592 151.090 1.00 106.79 ? 39  GLY S O     1 
ATOM   26815 N  N     . ILE N  8  39  ? 111.371 160.772 150.772 1.00 108.48 ? 40  ILE S N     1 
ATOM   26816 C  CA    . ILE N  8  39  ? 111.337 161.112 149.363 1.00 108.48 ? 40  ILE S CA    1 
ATOM   26817 C  C     . ILE N  8  39  ? 110.416 162.300 149.088 1.00 108.48 ? 40  ILE S C     1 
ATOM   26818 O  O     . ILE N  8  39  ? 110.617 163.007 148.094 1.00 108.48 ? 40  ILE S O     1 
ATOM   26819 C  CB    . ILE N  8  39  ? 110.948 159.881 148.506 1.00 108.48 ? 40  ILE S CB    1 
ATOM   26820 C  CG1   . ILE N  8  39  ? 111.404 160.048 147.052 1.00 108.48 ? 40  ILE S CG1   1 
ATOM   26821 C  CG2   . ILE N  8  39  ? 109.451 159.551 148.603 1.00 108.48 ? 40  ILE S CG2   1 
ATOM   26822 C  CD1   . ILE N  8  39  ? 111.409 158.756 146.253 1.00 108.48 ? 40  ILE S CD1   1 
ATOM   26823 N  N     . PHE N  8  40  ? 109.450 162.567 149.961 1.00 112.71 ? 41  PHE S N     1 
ATOM   26824 C  CA    . PHE N  8  40  ? 108.667 163.790 149.975 1.00 112.71 ? 41  PHE S CA    1 
ATOM   26825 C  C     . PHE N  8  40  ? 108.991 164.543 151.264 1.00 112.71 ? 41  PHE S C     1 
ATOM   26826 O  O     . PHE N  8  40  ? 109.704 164.019 152.127 1.00 112.71 ? 41  PHE S O     1 
ATOM   26827 C  CB    . PHE N  8  40  ? 107.179 163.469 149.822 1.00 112.71 ? 41  PHE S CB    1 
ATOM   26828 C  CG    . PHE N  8  40  ? 106.835 162.821 148.502 1.00 112.71 ? 41  PHE S CG    1 
ATOM   26829 C  CD1   . PHE N  8  40  ? 107.504 163.188 147.339 1.00 112.71 ? 41  PHE S CD1   1 
ATOM   26830 C  CD2   . PHE N  8  40  ? 105.853 161.843 148.423 1.00 112.71 ? 41  PHE S CD2   1 
ATOM   26831 C  CE1   . PHE N  8  40  ? 107.197 162.596 146.122 1.00 112.71 ? 41  PHE S CE1   1 
ATOM   26832 C  CE2   . PHE N  8  40  ? 105.538 161.247 147.207 1.00 112.71 ? 41  PHE S CE2   1 
ATOM   26833 C  CZ    . PHE N  8  40  ? 106.212 161.625 146.057 1.00 112.71 ? 41  PHE S CZ    1 
ATOM   26834 N  N     . HIS N  8  41  ? 108.782 165.857 151.207 1.00 115.85 ? 42  HIS S N     1 
ATOM   26835 C  CA    . HIS N  8  41  ? 109.315 166.701 152.307 1.00 115.85 ? 42  HIS S CA    1 
ATOM   26836 C  C     . HIS N  8  41  ? 110.830 166.780 152.032 1.00 115.85 ? 42  HIS S C     1 
ATOM   26837 O  O     . HIS N  8  41  ? 111.538 167.501 152.769 1.00 115.85 ? 42  HIS S O     1 
ATOM   26838 C  CB    . HIS N  8  41  ? 108.897 166.182 153.691 1.00 115.85 ? 42  HIS S CB    1 
ATOM   26839 C  CG    . HIS N  8  41  ? 110.041 165.957 154.623 1.00 115.85 ? 42  HIS S CG    1 
ATOM   26840 N  ND1   . HIS N  8  41  ? 110.851 164.844 154.562 1.00 115.85 ? 42  HIS S ND1   1 
ATOM   26841 C  CD2   . HIS N  8  41  ? 110.518 166.706 155.625 1.00 115.85 ? 42  HIS S CD2   1 
ATOM   26842 C  CE1   . HIS N  8  41  ? 111.779 164.926 155.504 1.00 115.85 ? 42  HIS S CE1   1 
ATOM   26843 N  NE2   . HIS N  8  41  ? 111.594 166.049 156.163 1.00 115.85 ? 42  HIS S NE2   1 
ATOM   26844 N  N     . ASN N  8  42  ? 111.318 166.090 150.977 1.00 111.92 ? 43  ASN S N     1 
ATOM   26845 C  CA    . ASN N  8  42  ? 112.758 166.182 150.617 1.00 111.92 ? 43  ASN S CA    1 
ATOM   26846 C  C     . ASN N  8  42  ? 112.873 167.218 149.487 1.00 111.92 ? 43  ASN S C     1 
ATOM   26847 O  O     . ASN N  8  42  ? 112.424 168.338 149.708 1.00 111.92 ? 43  ASN S O     1 
ATOM   26848 C  CB    . ASN N  8  42  ? 113.322 164.818 150.219 1.00 111.92 ? 43  ASN S CB    1 
ATOM   26849 C  CG    . ASN N  8  42  ? 114.833 164.804 150.125 1.00 111.92 ? 43  ASN S CG    1 
ATOM   26850 O  OD1   . ASN N  8  42  ? 115.510 165.535 150.845 1.00 111.92 ? 43  ASN S OD1   1 
ATOM   26851 N  ND2   . ASN N  8  42  ? 115.367 163.979 149.241 1.00 111.92 ? 43  ASN S ND2   1 
ATOM   26852 N  N     . ALA N  8  43  ? 113.066 167.113 148.066 1.00 110.05 ? 44  ALA S N     1 
ATOM   26853 C  CA    . ALA N  8  43  ? 113.315 167.986 146.907 1.00 110.05 ? 44  ALA S CA    1 
ATOM   26854 C  C     . ALA N  8  43  ? 112.117 168.810 146.414 1.00 110.05 ? 44  ALA S C     1 
ATOM   26855 O  O     . ALA N  8  43  ? 112.301 169.918 145.901 1.00 110.05 ? 44  ALA S O     1 
ATOM   26856 C  CB    . ALA N  8  43  ? 113.851 167.148 145.741 1.00 110.05 ? 44  ALA S CB    1 
ATOM   26857 N  N     . VAL N  8  44  ? 110.941 168.333 146.587 1.00 110.91 ? 45  VAL S N     1 
ATOM   26858 C  CA    . VAL N  8  44  ? 109.738 169.114 146.308 1.00 110.91 ? 45  VAL S CA    1 
ATOM   26859 C  C     . VAL N  8  44  ? 109.560 170.299 147.266 1.00 110.91 ? 45  VAL S C     1 
ATOM   26860 O  O     . VAL N  8  44  ? 108.883 171.274 146.923 1.00 110.91 ? 45  VAL S O     1 
ATOM   26861 C  CB    . VAL N  8  44  ? 108.503 168.194 146.331 1.00 110.91 ? 45  VAL S CB    1 
ATOM   26862 C  CG1   . VAL N  8  44  ? 108.516 167.262 145.130 1.00 110.91 ? 45  VAL S CG1   1 
ATOM   26863 C  CG2   . VAL N  8  44  ? 108.460 167.388 147.631 1.00 110.91 ? 45  VAL S CG2   1 
ATOM   26864 N  N     . PHE N  8  45  ? 110.230 170.245 148.423 1.00 108.29 ? 46  PHE S N     1 
ATOM   26865 C  CA    . PHE N  8  45  ? 110.152 171.361 149.406 1.00 108.29 ? 46  PHE S CA    1 
ATOM   26866 C  C     . PHE N  8  45  ? 111.559 171.723 149.904 1.00 108.29 ? 46  PHE S C     1 
ATOM   26867 O  O     . PHE N  8  45  ? 111.973 172.878 149.711 1.00 108.29 ? 46  PHE S O     1 
ATOM   26868 C  CB    . PHE N  8  45  ? 109.215 170.987 150.559 1.00 108.29 ? 46  PHE S CB    1 
ATOM   26869 C  CG    . PHE N  8  45  ? 109.112 172.016 151.656 1.00 108.29 ? 46  PHE S CG    1 
ATOM   26870 C  CD1   . PHE N  8  45  ? 108.302 173.130 151.507 1.00 108.29 ? 46  PHE S CD1   1 
ATOM   26871 C  CD2   . PHE N  8  45  ? 109.812 171.867 152.842 1.00 108.29 ? 46  PHE S CD2   1 
ATOM   26872 C  CE1   . PHE N  8  45  ? 108.197 174.074 152.516 1.00 108.29 ? 46  PHE S CE1   1 
ATOM   26873 C  CE2   . PHE N  8  45  ? 109.707 172.811 153.851 1.00 108.29 ? 46  PHE S CE2   1 
ATOM   26874 C  CZ    . PHE N  8  45  ? 108.902 173.913 153.686 1.00 108.29 ? 46  PHE S CZ    1 
ATOM   26875 N  N     . ASN N  8  46  ? 112.256 170.777 150.540 1.00 101.29 ? 47  ASN S N     1 
ATOM   26876 C  CA    . ASN N  8  46  ? 113.615 171.032 151.090 1.00 101.29 ? 47  ASN S CA    1 
ATOM   26877 C  C     . ASN N  8  46  ? 114.480 171.722 150.031 1.00 101.29 ? 47  ASN S C     1 
ATOM   26878 O  O     . ASN N  8  46  ? 114.984 172.824 150.314 1.00 101.29 ? 47  ASN S O     1 
ATOM   26879 C  CB    . ASN N  8  46  ? 114.279 169.744 151.582 1.00 101.29 ? 47  ASN S CB    1 
ATOM   26880 C  CG    . ASN N  8  46  ? 115.574 169.992 152.326 1.00 101.29 ? 47  ASN S CG    1 
ATOM   26881 O  OD1   . ASN N  8  46  ? 116.569 170.406 151.734 1.00 101.29 ? 47  ASN S OD1   1 
ATOM   26882 N  ND2   . ASN N  8  46  ? 115.573 169.739 153.624 1.00 101.29 ? 47  ASN S ND2   1 
ATOM   26883 N  N     . SER N  8  47  ? 114.671 171.087 148.871 1.00 104.26 ? 48  SER S N     1 
ATOM   26884 C  CA    . SER N  8  47  ? 115.545 171.685 147.868 1.00 104.26 ? 48  SER S CA    1 
ATOM   26885 C  C     . SER N  8  47  ? 114.911 172.911 147.234 1.00 104.26 ? 48  SER S C     1 
ATOM   26886 O  O     . SER N  8  47  ? 115.626 173.755 146.686 1.00 104.26 ? 48  SER S O     1 
ATOM   26887 C  CB    . SER N  8  47  ? 115.907 170.673 146.787 1.00 104.26 ? 48  SER S CB    1 
ATOM   26888 O  OG    . SER N  8  47  ? 116.414 169.483 147.365 1.00 104.26 ? 48  SER S OG    1 
ATOM   26889 N  N     . PHE N  8  48  ? 113.585 173.020 147.296 1.00 104.29 ? 49  PHE S N     1 
ATOM   26890 C  CA    . PHE N  8  48  ? 112.908 174.265 146.975 1.00 104.29 ? 49  PHE S CA    1 
ATOM   26891 C  C     . PHE N  8  48  ? 113.130 175.322 148.047 1.00 104.29 ? 49  PHE S C     1 
ATOM   26892 O  O     . PHE N  8  48  ? 112.944 176.512 147.774 1.00 104.29 ? 49  PHE S O     1 
ATOM   26893 C  CB    . PHE N  8  48  ? 111.405 174.018 146.791 1.00 104.29 ? 49  PHE S CB    1 
ATOM   26894 C  CG    . PHE N  8  48  ? 111.013 173.544 145.407 1.00 104.29 ? 49  PHE S CG    1 
ATOM   26895 C  CD1   . PHE N  8  48  ? 111.939 172.955 144.553 1.00 104.29 ? 49  PHE S CD1   1 
ATOM   26896 C  CD2   . PHE N  8  48  ? 109.702 173.686 144.968 1.00 104.29 ? 49  PHE S CD2   1 
ATOM   26897 C  CE1   . PHE N  8  48  ? 111.567 172.527 143.289 1.00 104.29 ? 49  PHE S CE1   1 
ATOM   26898 C  CE2   . PHE N  8  48  ? 109.323 173.257 143.705 1.00 104.29 ? 49  PHE S CE2   1 
ATOM   26899 C  CZ    . PHE N  8  48  ? 110.258 172.677 142.866 1.00 104.29 ? 49  PHE S CZ    1 
ATOM   26900 N  N     . ARG N  8  49  ? 113.516 174.909 149.257 1.00 95.88  ? 50  ARG S N     1 
ATOM   26901 C  CA    . ARG N  8  49  ? 113.893 175.853 150.302 1.00 95.88  ? 50  ARG S CA    1 
ATOM   26902 C  C     . ARG N  8  49  ? 115.358 176.252 150.180 1.00 95.88  ? 50  ARG S C     1 
ATOM   26903 O  O     . ARG N  8  49  ? 115.704 177.420 150.386 1.00 95.88  ? 50  ARG S O     1 
ATOM   26904 C  CB    . ARG N  8  49  ? 113.614 175.247 151.682 1.00 95.88  ? 50  ARG S CB    1 
ATOM   26905 C  CG    . ARG N  8  49  ? 113.414 176.251 152.813 1.00 95.88  ? 50  ARG S CG    1 
ATOM   26906 C  CD    . ARG N  8  49  ? 114.675 176.443 153.649 1.00 95.88  ? 50  ARG S CD    1 
ATOM   26907 N  NE    . ARG N  8  49  ? 115.367 175.185 153.918 1.00 95.88  ? 50  ARG S NE    1 
ATOM   26908 C  CZ    . ARG N  8  49  ? 116.630 175.097 154.327 1.00 95.88  ? 50  ARG S CZ    1 
ATOM   26909 N  NH1   . ARG N  8  49  ? 117.180 173.911 154.542 1.00 95.88  ? 50  ARG S NH1   1 
ATOM   26910 N  NH2   . ARG N  8  49  ? 117.347 176.195 154.516 1.00 95.88  ? 50  ARG S NH2   1 
ATOM   26911 N  N     . ARG N  8  50  ? 116.230 175.294 149.849 1.00 92.52  ? 51  ARG S N     1 
ATOM   26912 C  CA    . ARG N  8  50  ? 117.656 175.581 149.736 1.00 92.52  ? 51  ARG S CA    1 
ATOM   26913 C  C     . ARG N  8  50  ? 117.995 176.383 148.491 1.00 92.52  ? 51  ARG S C     1 
ATOM   26914 O  O     . ARG N  8  50  ? 119.002 177.097 148.488 1.00 92.52  ? 51  ARG S O     1 
ATOM   26915 C  CB    . ARG N  8  50  ? 118.461 174.284 149.733 1.00 92.52  ? 51  ARG S CB    1 
ATOM   26916 C  CG    . ARG N  8  50  ? 118.393 173.512 151.026 1.00 92.52  ? 51  ARG S CG    1 
ATOM   26917 C  CD    . ARG N  8  50  ? 119.693 172.767 151.297 1.00 92.52  ? 51  ARG S CD    1 
ATOM   26918 N  NE    . ARG N  8  50  ? 120.306 172.238 150.082 1.00 92.52  ? 51  ARG S NE    1 
ATOM   26919 C  CZ    . ARG N  8  50  ? 119.980 171.077 149.523 1.00 92.52  ? 51  ARG S CZ    1 
ATOM   26920 N  NH1   . ARG N  8  50  ? 120.591 170.675 148.420 1.00 92.52  ? 51  ARG S NH1   1 
ATOM   26921 N  NH2   . ARG N  8  50  ? 119.038 170.320 150.064 1.00 92.52  ? 51  ARG S NH2   1 
ATOM   26922 N  N     . PHE N  8  51  ? 117.193 176.267 147.432 1.00 91.62  ? 52  PHE S N     1 
ATOM   26923 C  CA    . PHE N  8  51  ? 117.395 177.103 146.255 1.00 91.62  ? 52  PHE S CA    1 
ATOM   26924 C  C     . PHE N  8  51  ? 117.090 178.559 146.571 1.00 91.62  ? 52  PHE S C     1 
ATOM   26925 O  O     . PHE N  8  51  ? 117.847 179.458 146.192 1.00 91.62  ? 52  PHE S O     1 
ATOM   26926 C  CB    . PHE N  8  51  ? 116.519 176.602 145.103 1.00 91.62  ? 52  PHE S CB    1 
ATOM   26927 C  CG    . PHE N  8  51  ? 116.273 177.625 144.027 1.00 91.62  ? 52  PHE S CG    1 
ATOM   26928 C  CD1   . PHE N  8  51  ? 117.266 177.940 143.114 1.00 91.62  ? 52  PHE S CD1   1 
ATOM   26929 C  CD2   . PHE N  8  51  ? 115.040 178.256 143.915 1.00 91.62  ? 52  PHE S CD2   1 
ATOM   26930 C  CE1   . PHE N  8  51  ? 117.043 178.874 142.118 1.00 91.62  ? 52  PHE S CE1   1 
ATOM   26931 C  CE2   . PHE N  8  51  ? 114.814 179.195 142.926 1.00 91.62  ? 52  PHE S CE2   1 
ATOM   26932 C  CZ    . PHE N  8  51  ? 115.817 179.502 142.026 1.00 91.62  ? 52  PHE S CZ    1 
ATOM   26933 N  N     . LYS N  8  52  ? 115.981 178.802 147.276 1.00 90.69  ? 53  LYS S N     1 
ATOM   26934 C  CA    . LYS N  8  52  ? 115.514 180.155 147.548 1.00 90.69  ? 53  LYS S CA    1 
ATOM   26935 C  C     . LYS N  8  52  ? 116.469 180.925 148.449 1.00 90.69  ? 53  LYS S C     1 
ATOM   26936 O  O     . LYS N  8  52  ? 116.517 182.158 148.372 1.00 90.69  ? 53  LYS S O     1 
ATOM   26937 C  CB    . LYS N  8  52  ? 114.105 180.090 148.154 1.00 90.69  ? 53  LYS S CB    1 
ATOM   26938 C  CG    . LYS N  8  52  ? 113.391 181.427 148.331 1.00 90.69  ? 53  LYS S CG    1 
ATOM   26939 C  CD    . LYS N  8  52  ? 113.346 182.209 147.024 1.00 90.69  ? 53  LYS S CD    1 
ATOM   26940 C  CE    . LYS N  8  52  ? 112.189 181.781 146.131 1.00 90.69  ? 53  LYS S CE    1 
ATOM   26941 N  NZ    . LYS N  8  52  ? 112.093 182.658 144.929 1.00 90.69  ? 53  LYS S NZ    1 
ATOM   26942 N  N     . SER N  8  53  ? 117.249 180.234 149.278 1.00 85.92  ? 54  SER S N     1 
ATOM   26943 C  CA    . SER N  8  53  ? 118.292 180.928 150.027 1.00 85.92  ? 54  SER S CA    1 
ATOM   26944 C  C     . SER N  8  53  ? 119.426 181.371 149.106 1.00 85.92  ? 54  SER S C     1 
ATOM   26945 O  O     . SER N  8  53  ? 119.706 182.567 148.969 1.00 85.92  ? 54  SER S O     1 
ATOM   26946 C  CB    . SER N  8  53  ? 118.821 180.029 151.147 1.00 85.92  ? 54  SER S CB    1 
ATOM   26947 O  OG    . SER N  8  53  ? 119.813 180.694 151.917 1.00 85.92  ? 54  SER S OG    1 
ATOM   26948 N  N     . GLN N  8  54  ? 120.078 180.412 148.456 1.00 76.77  ? 55  GLN S N     1 
ATOM   26949 C  CA    . GLN N  8  54  ? 121.265 180.680 147.645 1.00 76.77  ? 55  GLN S CA    1 
ATOM   26950 C  C     . GLN N  8  54  ? 120.907 180.707 146.156 1.00 76.77  ? 55  GLN S C     1 
ATOM   26951 O  O     . GLN N  8  54  ? 121.162 179.766 145.404 1.00 76.77  ? 55  GLN S O     1 
ATOM   26952 C  CB    . GLN N  8  54  ? 122.340 179.643 147.956 1.00 76.77  ? 55  GLN S CB    1 
ATOM   26953 C  CG    . GLN N  8  54  ? 123.701 179.885 147.337 1.00 76.77  ? 55  GLN S CG    1 
ATOM   26954 C  CD    . GLN N  8  54  ? 124.689 178.798 147.683 1.00 76.77  ? 55  GLN S CD    1 
ATOM   26955 O  OE1   . GLN N  8  54  ? 124.375 177.870 148.425 1.00 76.77  ? 55  GLN S OE1   1 
ATOM   26956 N  NE2   . GLN N  8  54  ? 125.885 178.892 147.124 1.00 76.77  ? 55  GLN S NE2   1 
ATOM   26957 N  N     . PHE N  8  55  ? 120.248 181.784 145.730 1.00 76.94  ? 56  PHE S N     1 
ATOM   26958 C  CA    . PHE N  8  55  ? 120.065 181.951 144.293 1.00 76.94  ? 56  PHE S CA    1 
ATOM   26959 C  C     . PHE N  8  55  ? 120.446 183.364 143.891 1.00 76.94  ? 56  PHE S C     1 
ATOM   26960 O  O     . PHE N  8  55  ? 120.872 183.602 142.759 1.00 76.94  ? 56  PHE S O     1 
ATOM   26961 C  CB    . PHE N  8  55  ? 118.626 181.644 143.859 1.00 76.94  ? 56  PHE S CB    1 
ATOM   26962 C  CG    . PHE N  8  55  ? 117.642 182.751 144.138 1.00 76.94  ? 56  PHE S CG    1 
ATOM   26963 C  CD1   . PHE N  8  55  ? 117.111 182.925 145.397 1.00 76.94  ? 56  PHE S CD1   1 
ATOM   26964 C  CD2   . PHE N  8  55  ? 117.207 183.588 143.115 1.00 76.94  ? 56  PHE S CD2   1 
ATOM   26965 C  CE1   . PHE N  8  55  ? 116.197 183.946 145.648 1.00 76.94  ? 56  PHE S CE1   1 
ATOM   26966 C  CE2   . PHE N  8  55  ? 116.299 184.604 143.359 1.00 76.94  ? 56  PHE S CE2   1 
ATOM   26967 C  CZ    . PHE N  8  55  ? 115.791 184.778 144.629 1.00 76.94  ? 56  PHE S CZ    1 
ATOM   26968 N  N     . LEU N  8  56  ? 120.298 184.311 144.807 1.00 66.62  ? 57  LEU S N     1 
ATOM   26969 C  CA    . LEU N  8  56  ? 120.559 185.699 144.476 1.00 66.62  ? 57  LEU S CA    1 
ATOM   26970 C  C     . LEU N  8  56  ? 122.047 186.015 144.462 1.00 66.62  ? 57  LEU S C     1 
ATOM   26971 O  O     . LEU N  8  56  ? 122.445 187.059 143.939 1.00 66.62  ? 57  LEU S O     1 
ATOM   26972 C  CB    . LEU N  8  56  ? 119.783 186.582 145.453 1.00 66.62  ? 57  LEU S CB    1 
ATOM   26973 C  CG    . LEU N  8  56  ? 119.643 188.086 145.254 1.00 66.62  ? 57  LEU S CG    1 
ATOM   26974 C  CD1   . LEU N  8  56  ? 118.253 188.505 145.626 1.00 66.62  ? 57  LEU S CD1   1 
ATOM   26975 C  CD2   . LEU N  8  56  ? 120.623 188.794 146.151 1.00 66.62  ? 57  LEU S CD2   1 
ATOM   26976 N  N     . TYR N  8  57  ? 122.879 185.122 144.991 1.00 60.82  ? 58  TYR S N     1 
ATOM   26977 C  CA    . TYR N  8  57  ? 124.319 185.210 144.814 1.00 60.82  ? 58  TYR S CA    1 
ATOM   26978 C  C     . TYR N  8  57  ? 124.780 184.634 143.489 1.00 60.82  ? 58  TYR S C     1 
ATOM   26979 O  O     . TYR N  8  57  ? 125.969 184.723 143.179 1.00 60.82  ? 58  TYR S O     1 
ATOM   26980 C  CB    . TYR N  8  57  ? 125.037 184.485 145.947 1.00 60.82  ? 58  TYR S CB    1 
ATOM   26981 C  CG    . TYR N  8  57  ? 124.714 185.035 147.306 1.00 60.82  ? 58  TYR S CG    1 
ATOM   26982 C  CD1   . TYR N  8  57  ? 125.217 186.260 147.713 1.00 60.82  ? 58  TYR S CD1   1 
ATOM   26983 C  CD2   . TYR N  8  57  ? 123.903 184.333 148.181 1.00 60.82  ? 58  TYR S CD2   1 
ATOM   26984 C  CE1   . TYR N  8  57  ? 124.925 186.769 148.953 1.00 60.82  ? 58  TYR S CE1   1 
ATOM   26985 C  CE2   . TYR N  8  57  ? 123.605 184.834 149.424 1.00 60.82  ? 58  TYR S CE2   1 
ATOM   26986 C  CZ    . TYR N  8  57  ? 124.120 186.052 149.804 1.00 60.82  ? 58  TYR S CZ    1 
ATOM   26987 O  OH    . TYR N  8  57  ? 123.825 186.557 151.044 1.00 60.82  ? 58  TYR S OH    1 
ATOM   26988 N  N     . VAL N  8  58  ? 123.879 184.036 142.717 1.00 59.68  ? 59  VAL S N     1 
ATOM   26989 C  CA    . VAL N  8  58  ? 124.199 183.480 141.416 1.00 59.68  ? 59  VAL S CA    1 
ATOM   26990 C  C     . VAL N  8  58  ? 123.598 184.309 140.289 1.00 59.68  ? 59  VAL S C     1 
ATOM   26991 O  O     . VAL N  8  58  ? 124.258 184.557 139.279 1.00 59.68  ? 59  VAL S O     1 
ATOM   26992 C  CB    . VAL N  8  58  ? 123.725 182.014 141.330 1.00 59.68  ? 59  VAL S CB    1 
ATOM   26993 C  CG1   . VAL N  8  58  ? 124.227 181.358 140.065 1.00 59.68  ? 59  VAL S CG1   1 
ATOM   26994 C  CG2   . VAL N  8  58  ? 124.173 181.240 142.546 1.00 59.68  ? 59  VAL S CG2   1 
ATOM   26995 N  N     . LEU N  8  59  ? 122.356 184.769 140.459 1.00 61.32  ? 60  LEU S N     1 
ATOM   26996 C  CA    . LEU N  8  59  ? 121.595 185.381 139.377 1.00 61.32  ? 60  LEU S CA    1 
ATOM   26997 C  C     . LEU N  8  59  ? 121.941 186.843 139.137 1.00 61.32  ? 60  LEU S C     1 
ATOM   26998 O  O     . LEU N  8  59  ? 121.690 187.348 138.041 1.00 61.32  ? 60  LEU S O     1 
ATOM   26999 C  CB    . LEU N  8  59  ? 120.100 185.255 139.661 1.00 61.32  ? 60  LEU S CB    1 
ATOM   27000 C  CG    . LEU N  8  59  ? 119.516 183.845 139.606 1.00 61.32  ? 60  LEU S CG    1 
ATOM   27001 C  CD1   . LEU N  8  59  ? 118.007 183.904 139.594 1.00 61.32  ? 60  LEU S CD1   1 
ATOM   27002 C  CD2   . LEU N  8  59  ? 120.018 183.093 138.389 1.00 61.32  ? 60  LEU S CD2   1 
ATOM   27003 N  N     . ILE N  8  60  ? 122.491 187.541 140.121 1.00 57.81  ? 61  ILE S N     1 
ATOM   27004 C  CA    . ILE N  8  60  ? 122.936 188.912 139.886 1.00 57.81  ? 61  ILE S CA    1 
ATOM   27005 C  C     . ILE N  8  60  ? 124.290 188.933 139.171 1.00 57.81  ? 61  ILE S C     1 
ATOM   27006 O  O     . ILE N  8  60  ? 124.440 189.744 138.247 1.00 57.81  ? 61  ILE S O     1 
ATOM   27007 C  CB    . ILE N  8  60  ? 122.933 189.739 141.186 1.00 57.81  ? 61  ILE S CB    1 
ATOM   27008 C  CG1   . ILE N  8  60  ? 121.547 189.688 141.829 1.00 57.81  ? 61  ILE S CG1   1 
ATOM   27009 C  CG2   . ILE N  8  60  ? 123.320 191.189 140.913 1.00 57.81  ? 61  ILE S CG2   1 
ATOM   27010 C  CD1   . ILE N  8  60  ? 121.359 190.648 142.982 1.00 57.81  ? 61  ILE S CD1   1 
ATOM   27011 N  N     . PRO N  8  61  ? 125.298 188.094 139.498 1.00 55.24  ? 62  PRO S N     1 
ATOM   27012 C  CA    . PRO N  8  61  ? 126.466 188.040 138.604 1.00 55.24  ? 62  PRO S CA    1 
ATOM   27013 C  C     . PRO N  8  61  ? 126.166 187.467 137.233 1.00 55.24  ? 62  PRO S C     1 
ATOM   27014 O  O     . PRO N  8  61  ? 126.864 187.811 136.275 1.00 55.24  ? 62  PRO S O     1 
ATOM   27015 C  CB    . PRO N  8  61  ? 127.455 187.160 139.372 1.00 55.24  ? 62  PRO S CB    1 
ATOM   27016 C  CG    . PRO N  8  61  ? 127.121 187.379 140.746 1.00 55.24  ? 62  PRO S CG    1 
ATOM   27017 C  CD    . PRO N  8  61  ? 125.635 187.402 140.760 1.00 55.24  ? 62  PRO S CD    1 
ATOM   27018 N  N     . ALA N  8  62  ? 125.151 186.615 137.101 1.00 56.79  ? 63  ALA S N     1 
ATOM   27019 C  CA    . ALA N  8  62  ? 124.815 186.078 135.789 1.00 56.79  ? 63  ALA S CA    1 
ATOM   27020 C  C     . ALA N  8  62  ? 124.153 187.122 134.906 1.00 56.79  ? 63  ALA S C     1 
ATOM   27021 O  O     . ALA N  8  62  ? 124.376 187.132 133.693 1.00 56.79  ? 63  ALA S O     1 
ATOM   27022 C  CB    . ALA N  8  62  ? 123.904 184.863 135.932 1.00 56.79  ? 63  ALA S CB    1 
ATOM   27023 N  N     . GLY N  8  63  ? 123.343 188.006 135.490 1.00 57.27  ? 64  GLY S N     1 
ATOM   27024 C  CA    . GLY N  8  63  ? 122.630 188.989 134.696 1.00 57.27  ? 64  GLY S CA    1 
ATOM   27025 C  C     . GLY N  8  63  ? 123.513 190.094 134.164 1.00 57.27  ? 64  GLY S C     1 
ATOM   27026 O  O     . GLY N  8  63  ? 123.204 190.690 133.132 1.00 57.27  ? 64  GLY S O     1 
ATOM   27027 N  N     . ILE N  8  64  ? 124.614 190.389 134.854 1.00 57.47  ? 65  ILE S N     1 
ATOM   27028 C  CA    . ILE N  8  64  ? 125.546 191.399 134.366 1.00 57.47  ? 65  ILE S CA    1 
ATOM   27029 C  C     . ILE N  8  64  ? 126.334 190.870 133.174 1.00 57.47  ? 65  ILE S C     1 
ATOM   27030 O  O     . ILE N  8  64  ? 126.580 191.593 132.202 1.00 57.47  ? 65  ILE S O     1 
ATOM   27031 C  CB    . ILE N  8  64  ? 126.478 191.855 135.503 1.00 57.47  ? 65  ILE S CB    1 
ATOM   27032 C  CG1   . ILE N  8  64  ? 125.665 192.340 136.693 1.00 57.47  ? 65  ILE S CG1   1 
ATOM   27033 C  CG2   . ILE N  8  64  ? 127.384 192.974 135.044 1.00 57.47  ? 65  ILE S CG2   1 
ATOM   27034 C  CD1   . ILE N  8  64  ? 126.503 192.665 137.899 1.00 57.47  ? 65  ILE S CD1   1 
ATOM   27035 N  N     . TYR N  8  65  ? 126.724 189.598 133.216 1.00 54.62  ? 66  TYR S N     1 
ATOM   27036 C  CA    . TYR N  8  65  ? 127.514 189.024 132.138 1.00 54.62  ? 66  TYR S CA    1 
ATOM   27037 C  C     . TYR N  8  65  ? 126.677 188.625 130.938 1.00 54.62  ? 66  TYR S C     1 
ATOM   27038 O  O     . TYR N  8  65  ? 127.230 188.440 129.852 1.00 54.62  ? 66  TYR S O     1 
ATOM   27039 C  CB    . TYR N  8  65  ? 128.294 187.814 132.645 1.00 54.62  ? 66  TYR S CB    1 
ATOM   27040 C  CG    . TYR N  8  65  ? 129.554 188.217 133.331 1.00 54.62  ? 66  TYR S CG    1 
ATOM   27041 C  CD1   . TYR N  8  65  ? 130.729 188.351 132.625 1.00 54.62  ? 66  TYR S CD1   1 
ATOM   27042 C  CD2   . TYR N  8  65  ? 129.562 188.502 134.682 1.00 54.62  ? 66  TYR S CD2   1 
ATOM   27043 C  CE1   . TYR N  8  65  ? 131.884 188.743 133.248 1.00 54.62  ? 66  TYR S CE1   1 
ATOM   27044 C  CE2   . TYR N  8  65  ? 130.710 188.892 135.317 1.00 54.62  ? 66  TYR S CE2   1 
ATOM   27045 C  CZ    . TYR N  8  65  ? 131.868 189.009 134.597 1.00 54.62  ? 66  TYR S CZ    1 
ATOM   27046 O  OH    . TYR N  8  65  ? 133.016 189.398 135.230 1.00 54.62  ? 66  TYR S OH    1 
ATOM   27047 N  N     . TRP N  8  66  ? 125.370 188.475 131.100 1.00 62.54  ? 67  TRP S N     1 
ATOM   27048 C  CA    . TRP N  8  66  ? 124.529 188.229 129.942 1.00 62.54  ? 67  TRP S CA    1 
ATOM   27049 C  C     . TRP N  8  66  ? 124.002 189.514 129.326 1.00 62.54  ? 67  TRP S C     1 
ATOM   27050 O  O     . TRP N  8  66  ? 123.642 189.525 128.146 1.00 62.54  ? 67  TRP S O     1 
ATOM   27051 C  CB    . TRP N  8  66  ? 123.364 187.315 130.306 1.00 62.54  ? 67  TRP S CB    1 
ATOM   27052 C  CG    . TRP N  8  66  ? 122.784 186.687 129.102 1.00 62.54  ? 67  TRP S CG    1 
ATOM   27053 C  CD1   . TRP N  8  66  ? 123.309 185.658 128.377 1.00 62.54  ? 67  TRP S CD1   1 
ATOM   27054 C  CD2   . TRP N  8  66  ? 121.583 187.071 128.442 1.00 62.54  ? 67  TRP S CD2   1 
ATOM   27055 N  NE1   . TRP N  8  66  ? 122.496 185.365 127.315 1.00 62.54  ? 67  TRP S NE1   1 
ATOM   27056 C  CE2   . TRP N  8  66  ? 121.426 186.219 127.332 1.00 62.54  ? 67  TRP S CE2   1 
ATOM   27057 C  CE3   . TRP N  8  66  ? 120.616 188.047 128.685 1.00 62.54  ? 67  TRP S CE3   1 
ATOM   27058 C  CZ2   . TRP N  8  66  ? 120.342 186.314 126.470 1.00 62.54  ? 67  TRP S CZ2   1 
ATOM   27059 C  CZ3   . TRP N  8  66  ? 119.540 188.140 127.831 1.00 62.54  ? 67  TRP S CZ3   1 
ATOM   27060 C  CH2   . TRP N  8  66  ? 119.410 187.279 126.735 1.00 62.54  ? 67  TRP S CH2   1 
ATOM   27061 N  N     . TYR N  8  67  ? 123.940 190.597 130.094 1.00 64.09  ? 68  TYR S N     1 
ATOM   27062 C  CA    . TYR N  8  67  ? 123.657 191.887 129.489 1.00 64.09  ? 68  TYR S CA    1 
ATOM   27063 C  C     . TYR N  8  67  ? 124.847 192.374 128.686 1.00 64.09  ? 68  TYR S C     1 
ATOM   27064 O  O     . TYR N  8  67  ? 124.669 193.013 127.648 1.00 64.09  ? 68  TYR S O     1 
ATOM   27065 C  CB    . TYR N  8  67  ? 123.279 192.904 130.567 1.00 64.09  ? 68  TYR S CB    1 
ATOM   27066 C  CG    . TYR N  8  67  ? 123.275 194.343 130.096 1.00 64.09  ? 68  TYR S CG    1 
ATOM   27067 C  CD1   . TYR N  8  67  ? 122.242 194.830 129.310 1.00 64.09  ? 68  TYR S CD1   1 
ATOM   27068 C  CD2   . TYR N  8  67  ? 124.300 195.213 130.444 1.00 64.09  ? 68  TYR S CD2   1 
ATOM   27069 C  CE1   . TYR N  8  67  ? 122.234 196.138 128.876 1.00 64.09  ? 68  TYR S CE1   1 
ATOM   27070 C  CE2   . TYR N  8  67  ? 124.300 196.519 130.013 1.00 64.09  ? 68  TYR S CE2   1 
ATOM   27071 C  CZ    . TYR N  8  67  ? 123.265 196.977 129.231 1.00 64.09  ? 68  TYR S CZ    1 
ATOM   27072 O  OH    . TYR N  8  67  ? 123.260 198.282 128.802 1.00 64.09  ? 68  TYR S OH    1 
ATOM   27073 N  N     . TRP N  8  68  ? 126.061 192.077 129.146 1.00 62.89  ? 69  TRP S N     1 
ATOM   27074 C  CA    . TRP N  8  68  ? 127.259 192.545 128.460 1.00 62.89  ? 69  TRP S CA    1 
ATOM   27075 C  C     . TRP N  8  68  ? 127.476 191.814 127.145 1.00 62.89  ? 69  TRP S C     1 
ATOM   27076 O  O     . TRP N  8  68  ? 127.970 192.409 126.184 1.00 62.89  ? 69  TRP S O     1 
ATOM   27077 C  CB    . TRP N  8  68  ? 128.471 192.370 129.369 1.00 62.89  ? 69  TRP S CB    1 
ATOM   27078 C  CG    . TRP N  8  68  ? 129.647 193.198 128.990 1.00 62.89  ? 69  TRP S CG    1 
ATOM   27079 C  CD1   . TRP N  8  68  ? 129.652 194.295 128.184 1.00 62.89  ? 69  TRP S CD1   1 
ATOM   27080 C  CD2   . TRP N  8  68  ? 131.001 192.997 129.402 1.00 62.89  ? 69  TRP S CD2   1 
ATOM   27081 N  NE1   . TRP N  8  68  ? 130.926 194.791 128.069 1.00 62.89  ? 69  TRP S NE1   1 
ATOM   27082 C  CE2   . TRP N  8  68  ? 131.772 194.009 128.808 1.00 62.89  ? 69  TRP S CE2   1 
ATOM   27083 C  CE3   . TRP N  8  68  ? 131.634 192.058 130.219 1.00 62.89  ? 69  TRP S CE3   1 
ATOM   27084 C  CZ2   . TRP N  8  68  ? 133.143 194.111 129.003 1.00 62.89  ? 69  TRP S CZ2   1 
ATOM   27085 C  CZ3   . TRP N  8  68  ? 132.995 192.161 130.412 1.00 62.89  ? 69  TRP S CZ3   1 
ATOM   27086 C  CH2   . TRP N  8  68  ? 133.736 193.178 129.805 1.00 62.89  ? 69  TRP S CH2   1 
ATOM   27087 N  N     . TRP N  8  69  ? 127.102 190.540 127.080 1.00 64.26  ? 70  TRP S N     1 
ATOM   27088 C  CA    . TRP N  8  69  ? 127.296 189.766 125.862 1.00 64.26  ? 70  TRP S CA    1 
ATOM   27089 C  C     . TRP N  8  69  ? 126.250 190.095 124.811 1.00 64.26  ? 70  TRP S C     1 
ATOM   27090 O  O     . TRP N  8  69  ? 126.584 190.244 123.636 1.00 64.26  ? 70  TRP S O     1 
ATOM   27091 C  CB    . TRP N  8  69  ? 127.273 188.273 126.177 1.00 64.26  ? 70  TRP S CB    1 
ATOM   27092 C  CG    . TRP N  8  69  ? 127.196 187.412 124.968 1.00 64.26  ? 70  TRP S CG    1 
ATOM   27093 C  CD1   . TRP N  8  69  ? 126.168 186.593 124.614 1.00 64.26  ? 70  TRP S CD1   1 
ATOM   27094 C  CD2   . TRP N  8  69  ? 128.187 187.276 123.946 1.00 64.26  ? 70  TRP S CD2   1 
ATOM   27095 N  NE1   . TRP N  8  69  ? 126.452 185.957 123.435 1.00 64.26  ? 70  TRP S NE1   1 
ATOM   27096 C  CE2   . TRP N  8  69  ? 127.688 186.358 123.004 1.00 64.26  ? 70  TRP S CE2   1 
ATOM   27097 C  CE3   . TRP N  8  69  ? 129.448 187.839 123.735 1.00 64.26  ? 70  TRP S CE3   1 
ATOM   27098 C  CZ2   . TRP N  8  69  ? 128.403 185.996 121.870 1.00 64.26  ? 70  TRP S CZ2   1 
ATOM   27099 C  CZ3   . TRP N  8  69  ? 130.154 187.478 122.614 1.00 64.26  ? 70  TRP S CZ3   1 
ATOM   27100 C  CH2   . TRP N  8  69  ? 129.630 186.567 121.691 1.00 64.26  ? 70  TRP S CH2   1 
ATOM   27101 N  N     . LYS N  8  70  ? 124.984 190.206 125.214 1.00 67.84  ? 71  LYS S N     1 
ATOM   27102 C  CA    . LYS N  8  70  ? 123.908 190.494 124.269 1.00 67.84  ? 71  LYS S CA    1 
ATOM   27103 C  C     . LYS N  8  70  ? 124.002 191.915 123.720 1.00 67.84  ? 71  LYS S C     1 
ATOM   27104 O  O     . LYS N  8  70  ? 123.671 192.150 122.554 1.00 67.84  ? 71  LYS S O     1 
ATOM   27105 C  CB    . LYS N  8  70  ? 122.561 190.242 124.954 1.00 67.84  ? 71  LYS S CB    1 
ATOM   27106 C  CG    . LYS N  8  70  ? 121.307 190.381 124.099 1.00 67.84  ? 71  LYS S CG    1 
ATOM   27107 C  CD    . LYS N  8  70  ? 120.622 191.735 124.285 1.00 67.84  ? 71  LYS S CD    1 
ATOM   27108 C  CE    . LYS N  8  70  ? 120.045 191.897 125.680 1.00 67.84  ? 71  LYS S CE    1 
ATOM   27109 N  NZ    . LYS N  8  70  ? 119.420 193.236 125.851 1.00 67.84  ? 71  LYS S NZ    1 
ATOM   27110 N  N     . ASN N  8  71  ? 124.449 192.869 124.532 1.00 69.22  ? 72  ASN S N     1 
ATOM   27111 C  CA    . ASN N  8  71  ? 124.598 194.234 124.049 1.00 69.22  ? 72  ASN S CA    1 
ATOM   27112 C  C     . ASN N  8  71  ? 125.844 194.400 123.195 1.00 69.22  ? 72  ASN S C     1 
ATOM   27113 O  O     . ASN N  8  71  ? 125.864 195.247 122.296 1.00 69.22  ? 72  ASN S O     1 
ATOM   27114 C  CB    . ASN N  8  71  ? 124.641 195.206 125.224 1.00 69.22  ? 72  ASN S CB    1 
ATOM   27115 C  CG    . ASN N  8  71  ? 124.533 196.644 124.791 1.00 69.22  ? 72  ASN S CG    1 
ATOM   27116 O  OD1   . ASN N  8  71  ? 123.436 197.176 124.654 1.00 69.22  ? 72  ASN S OD1   1 
ATOM   27117 N  ND2   . ASN N  8  71  ? 125.673 197.287 124.576 1.00 69.22  ? 72  ASN S ND2   1 
ATOM   27118 N  N     . GLY N  8  72  ? 126.895 193.625 123.465 1.00 68.07  ? 73  GLY S N     1 
ATOM   27119 C  CA    . GLY N  8  72  ? 128.079 193.683 122.629 1.00 68.07  ? 73  GLY S CA    1 
ATOM   27120 C  C     . GLY N  8  72  ? 127.950 192.921 121.336 1.00 68.07  ? 73  GLY S C     1 
ATOM   27121 O  O     . GLY N  8  72  ? 128.711 193.177 120.400 1.00 68.07  ? 73  GLY S O     1 
ATOM   27122 N  N     . ASN N  8  73  ? 126.995 191.996 121.266 1.00 70.20  ? 74  ASN S N     1 
ATOM   27123 C  CA    . ASN N  8  73  ? 126.779 191.186 120.075 1.00 70.20  ? 74  ASN S CA    1 
ATOM   27124 C  C     . ASN N  8  73  ? 126.016 191.960 119.016 1.00 70.20  ? 74  ASN S C     1 
ATOM   27125 O  O     . ASN N  8  73  ? 126.370 191.924 117.836 1.00 70.20  ? 74  ASN S O     1 
ATOM   27126 C  CB    . ASN N  8  73  ? 126.017 189.920 120.449 1.00 70.20  ? 74  ASN S CB    1 
ATOM   27127 C  CG    . ASN N  8  73  ? 126.322 188.768 119.540 1.00 70.20  ? 74  ASN S CG    1 
ATOM   27128 O  OD1   . ASN N  8  73  ? 127.466 188.566 119.138 1.00 70.20  ? 74  ASN S OD1   1 
ATOM   27129 N  ND2   . ASN N  8  73  ? 125.298 187.993 119.211 1.00 70.20  ? 74  ASN S ND2   1 
ATOM   27130 N  N     . GLU N  8  74  ? 124.961 192.666 119.422 1.00 72.93  ? 75  GLU S N     1 
ATOM   27131 C  CA    . GLU N  8  74  ? 124.115 193.377 118.475 1.00 72.93  ? 75  GLU S CA    1 
ATOM   27132 C  C     . GLU N  8  74  ? 124.776 194.625 117.910 1.00 72.93  ? 75  GLU S C     1 
ATOM   27133 O  O     . GLU N  8  74  ? 124.283 195.163 116.918 1.00 72.93  ? 75  GLU S O     1 
ATOM   27134 C  CB    . GLU N  8  74  ? 122.787 193.741 119.135 1.00 72.93  ? 75  GLU S CB    1 
ATOM   27135 C  CG    . GLU N  8  74  ? 122.824 195.035 119.936 1.00 72.93  ? 75  GLU S CG    1 
ATOM   27136 C  CD    . GLU N  8  74  ? 121.636 195.203 120.858 1.00 72.93  ? 75  GLU S CD    1 
ATOM   27137 O  OE1   . GLU N  8  74  ? 120.994 194.191 121.207 1.00 72.93  ? 75  GLU S OE1   1 
ATOM   27138 O  OE2   . GLU N  8  74  ? 121.352 196.355 121.239 1.00 72.93  ? 75  GLU S OE2   1 
ATOM   27139 N  N     . TYR N  8  75  ? 125.867 195.099 118.507 1.00 73.34  ? 76  TYR S N     1 
ATOM   27140 C  CA    . TYR N  8  75  ? 126.659 196.156 117.895 1.00 73.34  ? 76  TYR S CA    1 
ATOM   27141 C  C     . TYR N  8  75  ? 127.607 195.612 116.833 1.00 73.34  ? 76  TYR S C     1 
ATOM   27142 O  O     . TYR N  8  75  ? 128.059 196.372 115.972 1.00 73.34  ? 76  TYR S O     1 
ATOM   27143 C  CB    . TYR N  8  75  ? 127.438 196.909 118.974 1.00 73.34  ? 76  TYR S CB    1 
ATOM   27144 C  CG    . TYR N  8  75  ? 128.221 198.109 118.495 1.00 73.34  ? 76  TYR S CG    1 
ATOM   27145 C  CD1   . TYR N  8  75  ? 127.628 199.084 117.709 1.00 73.34  ? 76  TYR S CD1   1 
ATOM   27146 C  CD2   . TYR N  8  75  ? 129.553 198.273 118.846 1.00 73.34  ? 76  TYR S CD2   1 
ATOM   27147 C  CE1   . TYR N  8  75  ? 128.344 200.184 117.280 1.00 73.34  ? 76  TYR S CE1   1 
ATOM   27148 C  CE2   . TYR N  8  75  ? 130.275 199.366 118.423 1.00 73.34  ? 76  TYR S CE2   1 
ATOM   27149 C  CZ    . TYR N  8  75  ? 129.667 200.317 117.642 1.00 73.34  ? 76  TYR S CZ    1 
ATOM   27150 O  OH    . TYR N  8  75  ? 130.389 201.406 117.220 1.00 73.34  ? 76  TYR S OH    1 
ATOM   27151 N  N     . ASN N  8  76  ? 127.909 194.312 116.867 1.00 72.61  ? 77  ASN S N     1 
ATOM   27152 C  CA    . ASN N  8  76  ? 128.721 193.713 115.814 1.00 72.61  ? 77  ASN S CA    1 
ATOM   27153 C  C     . ASN N  8  76  ? 127.891 193.433 114.569 1.00 72.61  ? 77  ASN S C     1 
ATOM   27154 O  O     . ASN N  8  76  ? 128.389 193.561 113.446 1.00 72.61  ? 77  ASN S O     1 
ATOM   27155 C  CB    . ASN N  8  76  ? 129.372 192.426 116.319 1.00 72.61  ? 77  ASN S CB    1 
ATOM   27156 C  CG    . ASN N  8  76  ? 130.396 191.866 115.354 1.00 72.61  ? 77  ASN S CG    1 
ATOM   27157 O  OD1   . ASN N  8  76  ? 131.571 192.200 115.417 1.00 72.61  ? 77  ASN S OD1   1 
ATOM   27158 N  ND2   . ASN N  8  76  ? 129.954 190.993 114.466 1.00 72.61  ? 77  ASN S ND2   1 
ATOM   27159 N  N     . GLU N  8  77  ? 126.629 193.035 114.742 1.00 79.28  ? 78  GLU S N     1 
ATOM   27160 C  CA    . GLU N  8  77  ? 125.770 192.814 113.585 1.00 79.28  ? 78  GLU S CA    1 
ATOM   27161 C  C     . GLU N  8  77  ? 125.387 194.121 112.909 1.00 79.28  ? 78  GLU S C     1 
ATOM   27162 O  O     . GLU N  8  77  ? 125.091 194.134 111.709 1.00 79.28  ? 78  GLU S O     1 
ATOM   27163 C  CB    . GLU N  8  77  ? 124.514 192.043 113.982 1.00 79.28  ? 78  GLU S CB    1 
ATOM   27164 C  CG    . GLU N  8  77  ? 124.764 190.629 114.452 1.00 79.28  ? 78  GLU S CG    1 
ATOM   27165 C  CD    . GLU N  8  77  ? 123.688 190.125 115.388 1.00 79.28  ? 78  GLU S CD    1 
ATOM   27166 O  OE1   . GLU N  8  77  ? 122.833 189.346 114.919 1.00 79.28  ? 78  GLU S OE1   1 
ATOM   27167 O  OE2   . GLU N  8  77  ? 123.683 190.496 116.579 1.00 79.28  ? 78  GLU S OE2   1 
ATOM   27168 N  N     . PHE N  8  78  ? 125.383 195.222 113.657 1.00 80.49  ? 79  PHE S N     1 
ATOM   27169 C  CA    . PHE N  8  78  ? 125.099 196.515 113.055 1.00 80.49  ? 79  PHE S CA    1 
ATOM   27170 C  C     . PHE N  8  78  ? 126.278 197.009 112.233 1.00 80.49  ? 79  PHE S C     1 
ATOM   27171 O  O     . PHE N  8  78  ? 126.090 197.638 111.188 1.00 80.49  ? 79  PHE S O     1 
ATOM   27172 C  CB    . PHE N  8  78  ? 124.737 197.523 114.144 1.00 80.49  ? 79  PHE S CB    1 
ATOM   27173 C  CG    . PHE N  8  78  ? 124.732 198.940 113.678 1.00 80.49  ? 79  PHE S CG    1 
ATOM   27174 C  CD1   . PHE N  8  78  ? 123.730 199.402 112.848 1.00 80.49  ? 79  PHE S CD1   1 
ATOM   27175 C  CD2   . PHE N  8  78  ? 125.729 199.811 114.070 1.00 80.49  ? 79  PHE S CD2   1 
ATOM   27176 C  CE1   . PHE N  8  78  ? 123.723 200.706 112.415 1.00 80.49  ? 79  PHE S CE1   1 
ATOM   27177 C  CE2   . PHE N  8  78  ? 125.727 201.112 113.641 1.00 80.49  ? 79  PHE S CE2   1 
ATOM   27178 C  CZ    . PHE N  8  78  ? 124.725 201.562 112.813 1.00 80.49  ? 79  PHE S CZ    1 
ATOM   27179 N  N     . LEU N  8  79  ? 127.503 196.726 112.677 1.00 79.83  ? 80  LEU S N     1 
ATOM   27180 C  CA    . LEU N  8  79  ? 128.675 197.237 111.977 1.00 79.83  ? 80  LEU S CA    1 
ATOM   27181 C  C     . LEU N  8  79  ? 128.952 196.505 110.674 1.00 79.83  ? 80  LEU S C     1 
ATOM   27182 O  O     . LEU N  8  79  ? 129.679 197.034 109.829 1.00 79.83  ? 80  LEU S O     1 
ATOM   27183 C  CB    . LEU N  8  79  ? 129.908 197.158 112.872 1.00 79.83  ? 80  LEU S CB    1 
ATOM   27184 C  CG    . LEU N  8  79  ? 130.083 198.235 113.940 1.00 79.83  ? 80  LEU S CG    1 
ATOM   27185 C  CD1   . LEU N  8  79  ? 131.420 198.056 114.621 1.00 79.83  ? 80  LEU S CD1   1 
ATOM   27186 C  CD2   . LEU N  8  79  ? 129.979 199.614 113.334 1.00 79.83  ? 80  LEU S CD2   1 
ATOM   27187 N  N     . TYR N  8  80  ? 128.400 195.314 110.488 1.00 78.60  ? 81  TYR S N     1 
ATOM   27188 C  CA    . TYR N  8  80  ? 128.600 194.530 109.278 1.00 78.60  ? 81  TYR S CA    1 
ATOM   27189 C  C     . TYR N  8  80  ? 127.307 194.420 108.488 1.00 78.60  ? 81  TYR S C     1 
ATOM   27190 O  O     . TYR N  8  80  ? 126.967 193.365 107.959 1.00 78.60  ? 81  TYR S O     1 
ATOM   27191 C  CB    . TYR N  8  80  ? 129.152 193.147 109.606 1.00 78.60  ? 81  TYR S CB    1 
ATOM   27192 C  CG    . TYR N  8  80  ? 130.624 193.144 109.929 1.00 78.60  ? 81  TYR S CG    1 
ATOM   27193 C  CD1   . TYR N  8  80  ? 131.075 193.504 111.188 1.00 78.60  ? 81  TYR S CD1   1 
ATOM   27194 C  CD2   . TYR N  8  80  ? 131.558 192.786 108.976 1.00 78.60  ? 81  TYR S CD2   1 
ATOM   27195 C  CE1   . TYR N  8  80  ? 132.412 193.509 111.488 1.00 78.60  ? 81  TYR S CE1   1 
ATOM   27196 C  CE2   . TYR N  8  80  ? 132.899 192.784 109.268 1.00 78.60  ? 81  TYR S CE2   1 
ATOM   27197 C  CZ    . TYR N  8  80  ? 133.319 193.147 110.526 1.00 78.60  ? 81  TYR S CZ    1 
ATOM   27198 O  OH    . TYR N  8  80  ? 134.659 193.147 110.824 1.00 78.60  ? 81  TYR S OH    1 
ATOM   27199 N  N     . SER N  8  81  ? 126.558 195.512 108.424 1.00 86.55  ? 82  SER S N     1 
ATOM   27200 C  CA    . SER N  8  81  ? 125.392 195.629 107.566 1.00 86.55  ? 82  SER S CA    1 
ATOM   27201 C  C     . SER N  8  81  ? 125.585 196.838 106.661 1.00 86.55  ? 82  SER S C     1 
ATOM   27202 O  O     . SER N  8  81  ? 126.606 197.528 106.725 1.00 86.55  ? 82  SER S O     1 
ATOM   27203 C  CB    . SER N  8  81  ? 124.103 195.737 108.389 1.00 86.55  ? 82  SER S CB    1 
ATOM   27204 O  OG    . SER N  8  81  ? 124.212 196.734 109.388 1.00 86.55  ? 82  SER S OG    1 
ATOM   27205 N  N     . LYS N  8  82  ? 124.599 197.095 105.800 1.00 93.05  ? 83  LYS S N     1 
ATOM   27206 C  CA    . LYS N  8  82  ? 124.716 198.214 104.872 1.00 93.05  ? 83  LYS S CA    1 
ATOM   27207 C  C     . LYS N  8  82  ? 124.516 199.546 105.583 1.00 93.05  ? 83  LYS S C     1 
ATOM   27208 O  O     . LYS N  8  82  ? 125.156 200.543 105.228 1.00 93.05  ? 83  LYS S O     1 
ATOM   27209 C  CB    . LYS N  8  82  ? 123.714 198.045 103.728 1.00 93.05  ? 83  LYS S CB    1 
ATOM   27210 C  CG    . LYS N  8  82  ? 123.780 199.112 102.648 1.00 93.05  ? 83  LYS S CG    1 
ATOM   27211 C  CD    . LYS N  8  82  ? 122.623 198.994 101.671 1.00 93.05  ? 83  LYS S CD    1 
ATOM   27212 C  CE    . LYS N  8  82  ? 122.591 197.624 101.018 1.00 93.05  ? 83  LYS S CE    1 
ATOM   27213 N  NZ    . LYS N  8  82  ? 121.734 197.598 99.802  1.00 93.05  ? 83  LYS S NZ    1 
ATOM   27214 N  N     . ALA N  8  83  ? 123.660 199.572 106.606 1.00 93.76  ? 84  ALA S N     1 
ATOM   27215 C  CA    . ALA N  8  83  ? 123.442 200.793 107.372 1.00 93.76  ? 84  ALA S CA    1 
ATOM   27216 C  C     . ALA N  8  83  ? 124.657 201.141 108.221 1.00 93.76  ? 84  ALA S C     1 
ATOM   27217 O  O     . ALA N  8  83  ? 124.877 202.313 108.548 1.00 93.76  ? 84  ALA S O     1 
ATOM   27218 C  CB    . ALA N  8  83  ? 122.203 200.640 108.250 1.00 93.76  ? 84  ALA S CB    1 
ATOM   27219 N  N     . GLY N  8  84  ? 125.444 200.139 108.600 1.00 91.86  ? 85  GLY S N     1 
ATOM   27220 C  CA    . GLY N  8  84  ? 126.630 200.370 109.395 1.00 91.86  ? 85  GLY S CA    1 
ATOM   27221 C  C     . GLY N  8  84  ? 127.908 200.252 108.597 1.00 91.86  ? 85  GLY S C     1 
ATOM   27222 O  O     . GLY N  8  84  ? 128.906 199.721 109.088 1.00 91.86  ? 85  GLY S O     1 
ATOM   27223 N  N     . ARG N  8  85  ? 127.891 200.747 107.362 1.00 101.68 ? 86  ARG S N     1 
ATOM   27224 C  CA    . ARG N  8  85  ? 129.049 200.644 106.483 1.00 101.68 ? 86  ARG S CA    1 
ATOM   27225 C  C     . ARG N  8  85  ? 130.052 201.773 106.689 1.00 101.68 ? 86  ARG S C     1 
ATOM   27226 O  O     . ARG N  8  85  ? 131.260 201.553 106.547 1.00 101.68 ? 86  ARG S O     1 
ATOM   27227 C  CB    . ARG N  8  85  ? 128.590 200.612 105.022 1.00 101.68 ? 86  ARG S CB    1 
ATOM   27228 C  CG    . ARG N  8  85  ? 129.672 200.252 104.018 1.00 101.68 ? 86  ARG S CG    1 
ATOM   27229 C  CD    . ARG N  8  85  ? 130.020 201.450 103.164 1.00 101.68 ? 86  ARG S CD    1 
ATOM   27230 N  NE    . ARG N  8  85  ? 128.818 202.136 102.707 1.00 101.68 ? 86  ARG S NE    1 
ATOM   27231 C  CZ    . ARG N  8  85  ? 128.804 203.366 102.211 1.00 101.68 ? 86  ARG S CZ    1 
ATOM   27232 N  NH1   . ARG N  8  85  ? 127.661 203.908 101.818 1.00 101.68 ? 86  ARG S NH1   1 
ATOM   27233 N  NH2   . ARG N  8  85  ? 129.932 204.055 102.112 1.00 101.68 ? 86  ARG S NH2   1 
ATOM   27234 N  N     . GLU N  8  86  ? 129.590 202.973 107.028 1.00 99.16  ? 87  GLU S N     1 
ATOM   27235 C  CA    . GLU N  8  86  ? 130.479 204.099 107.272 1.00 99.16  ? 87  GLU S CA    1 
ATOM   27236 C  C     . GLU N  8  86  ? 131.092 204.058 108.663 1.00 99.16  ? 87  GLU S C     1 
ATOM   27237 O  O     . GLU N  8  86  ? 132.212 204.544 108.844 1.00 99.16  ? 87  GLU S O     1 
ATOM   27238 C  CB    . GLU N  8  86  ? 129.767 205.469 107.086 1.00 99.16  ? 87  GLU S CB    1 
ATOM   27239 C  CG    . GLU N  8  86  ? 128.189 205.739 106.912 1.00 99.16  ? 87  GLU S CG    1 
ATOM   27240 C  CD    . GLU N  8  86  ? 127.126 204.678 107.298 1.00 99.16  ? 87  GLU S CD    1 
ATOM   27241 O  OE1   . GLU N  8  86  ? 127.421 203.677 107.988 1.00 99.16  ? 87  GLU S OE1   1 
ATOM   27242 O  OE2   . GLU N  8  86  ? 125.959 204.865 106.901 1.00 99.16  ? 87  GLU S OE2   1 
ATOM   27243 N  N     . GLU N  8  87  ? 130.410 203.461 109.635 1.00 95.74  ? 88  GLU S N     1 
ATOM   27244 C  CA    . GLU N  8  87  ? 130.937 203.364 110.987 1.00 95.74  ? 88  GLU S CA    1 
ATOM   27245 C  C     . GLU N  8  87  ? 131.899 202.190 111.152 1.00 95.74  ? 88  GLU S C     1 
ATOM   27246 O  O     . GLU N  8  87  ? 132.633 202.141 112.144 1.00 95.74  ? 88  GLU S O     1 
ATOM   27247 C  CB    . GLU N  8  87  ? 129.761 203.282 111.969 1.00 95.74  ? 88  GLU S CB    1 
ATOM   27248 C  CG    . GLU N  8  87  ? 130.086 203.508 113.437 1.00 95.74  ? 88  GLU S CG    1 
ATOM   27249 C  CD    . GLU N  8  87  ? 128.845 203.676 114.273 1.00 95.74  ? 88  GLU S CD    1 
ATOM   27250 O  OE1   . GLU N  8  87  ? 128.972 203.923 115.491 1.00 95.74  ? 88  GLU S OE1   1 
ATOM   27251 O  OE2   . GLU N  8  87  ? 127.739 203.580 113.704 1.00 95.74  ? 88  GLU S OE2   1 
ATOM   27252 N  N     . LEU N  8  88  ? 131.933 201.254 110.198 1.00 93.86  ? 89  LEU S N     1 
ATOM   27253 C  CA    . LEU N  8  88  ? 133.020 200.281 110.175 1.00 93.86  ? 89  LEU S CA    1 
ATOM   27254 C  C     . LEU N  8  88  ? 134.338 200.987 109.906 1.00 93.86  ? 89  LEU S C     1 
ATOM   27255 O  O     . LEU N  8  88  ? 135.346 200.706 110.562 1.00 93.86  ? 89  LEU S O     1 
ATOM   27256 C  CB    . LEU N  8  88  ? 132.751 199.203 109.123 1.00 93.86  ? 89  LEU S CB    1 
ATOM   27257 C  CG    . LEU N  8  88  ? 133.205 197.750 109.359 1.00 93.86  ? 89  LEU S CG    1 
ATOM   27258 C  CD1   . LEU N  8  88  ? 132.676 196.860 108.247 1.00 93.86  ? 89  LEU S CD1   1 
ATOM   27259 C  CD2   . LEU N  8  88  ? 134.709 197.547 109.522 1.00 93.86  ? 89  LEU S CD2   1 
ATOM   27260 N  N     . GLU N  8  89  ? 134.335 201.939 108.975 1.00 100.37 ? 90  GLU S N     1 
ATOM   27261 C  CA    . GLU N  8  89  ? 135.424 202.897 108.861 1.00 100.37 ? 90  GLU S CA    1 
ATOM   27262 C  C     . GLU N  8  89  ? 135.398 203.842 110.053 1.00 100.37 ? 90  GLU S C     1 
ATOM   27263 O  O     . GLU N  8  89  ? 134.396 203.928 110.754 1.00 100.37 ? 90  GLU S O     1 
ATOM   27264 C  CB    . GLU N  8  89  ? 135.311 203.682 107.557 1.00 100.37 ? 90  GLU S CB    1 
ATOM   27265 C  CG    . GLU N  8  89  ? 135.059 202.814 106.345 1.00 100.37 ? 90  GLU S CG    1 
ATOM   27266 C  CD    . GLU N  8  89  ? 135.117 203.591 105.049 1.00 100.37 ? 90  GLU S CD    1 
ATOM   27267 O  OE1   . GLU N  8  89  ? 136.180 204.180 104.755 1.00 100.37 ? 90  GLU S OE1   1 
ATOM   27268 O  OE2   . GLU N  8  89  ? 134.101 203.612 104.322 1.00 100.37 ? 90  GLU S OE2   1 
ATOM   27269 N  N     . ARG N  8  90  ? 136.551 204.479 110.316 1.00 102.25 ? 91  ARG S N     1 
ATOM   27270 C  CA    . ARG N  8  90  ? 136.898 205.412 111.403 1.00 102.25 ? 91  ARG S CA    1 
ATOM   27271 C  C     . ARG N  8  90  ? 136.855 204.770 112.792 1.00 102.25 ? 91  ARG S C     1 
ATOM   27272 O  O     . ARG N  8  90  ? 137.069 205.456 113.797 1.00 102.25 ? 91  ARG S O     1 
ATOM   27273 C  CB    . ARG N  8  90  ? 136.063 206.718 111.402 1.00 102.25 ? 91  ARG S CB    1 
ATOM   27274 C  CG    . ARG N  8  90  ? 134.661 206.722 112.006 1.00 102.25 ? 91  ARG S CG    1 
ATOM   27275 C  CD    . ARG N  8  90  ? 134.004 208.082 112.022 1.00 102.25 ? 91  ARG S CD    1 
ATOM   27276 N  NE    . ARG N  8  90  ? 132.562 207.952 112.219 1.00 102.25 ? 91  ARG S NE    1 
ATOM   27277 C  CZ    . ARG N  8  90  ? 131.957 207.810 113.394 1.00 102.25 ? 91  ARG S CZ    1 
ATOM   27278 N  NH1   . ARG N  8  90  ? 132.660 207.774 114.519 1.00 102.25 ? 91  ARG S NH1   1 
ATOM   27279 N  NH2   . ARG N  8  90  ? 130.636 207.698 113.439 1.00 102.25 ? 91  ARG S NH2   1 
ATOM   27280 N  N     . VAL N  8  91  ? 136.600 203.467 112.873 1.00 100.23 ? 92  VAL S N     1 
ATOM   27281 C  CA    . VAL N  8  91  ? 136.565 202.737 114.134 1.00 100.23 ? 92  VAL S CA    1 
ATOM   27282 C  C     . VAL N  8  91  ? 137.632 201.645 114.180 1.00 100.23 ? 92  VAL S C     1 
ATOM   27283 O  O     . VAL N  8  91  ? 138.374 201.534 115.158 1.00 100.23 ? 92  VAL S O     1 
ATOM   27284 C  CB    . VAL N  8  91  ? 135.154 202.160 114.396 1.00 100.23 ? 92  VAL S CB    1 
ATOM   27285 C  CG1   . VAL N  8  91  ? 135.181 201.078 115.452 1.00 100.23 ? 92  VAL S CG1   1 
ATOM   27286 C  CG2   . VAL N  8  91  ? 134.229 203.264 114.849 1.00 100.23 ? 92  VAL S CG2   1 
ATOM   27287 N  N     . ASN N  8  92  ? 137.739 200.842 113.114 1.00 101.33 ? 93  ASN S N     1 
ATOM   27288 C  CA    . ASN N  8  92  ? 138.654 199.700 113.133 1.00 101.33 ? 93  ASN S CA    1 
ATOM   27289 C  C     . ASN N  8  92  ? 140.110 200.145 113.073 1.00 101.33 ? 93  ASN S C     1 
ATOM   27290 O  O     . ASN N  8  92  ? 140.956 199.612 113.800 1.00 101.33 ? 93  ASN S O     1 
ATOM   27291 C  CB    . ASN N  8  92  ? 138.337 198.741 111.984 1.00 101.33 ? 93  ASN S CB    1 
ATOM   27292 C  CG    . ASN N  8  92  ? 138.189 199.444 110.656 1.00 101.33 ? 93  ASN S CG    1 
ATOM   27293 O  OD1   . ASN N  8  92  ? 138.277 200.669 110.576 1.00 101.33 ? 93  ASN S OD1   1 
ATOM   27294 N  ND2   . ASN N  8  92  ? 137.962 198.672 109.601 1.00 101.33 ? 93  ASN S ND2   1 
ATOM   27295 N  N     . VAL N  8  93  ? 140.423 201.112 112.216 1.00 107.36 ? 94  VAL S N     1 
ATOM   27296 C  CA    . VAL N  8  93  ? 141.740 201.739 112.208 1.00 107.36 ? 94  VAL S CA    1 
ATOM   27297 C  C     . VAL N  8  93  ? 141.556 203.231 112.459 1.00 107.36 ? 94  VAL S C     1 
ATOM   27298 O  O     . VAL N  8  93  ? 140.672 203.854 111.870 1.00 107.36 ? 94  VAL S O     1 
ATOM   27299 C  CB    . VAL N  8  93  ? 142.497 201.488 110.883 1.00 107.36 ? 94  VAL S CB    1 
ATOM   27300 C  CG1   . VAL N  8  93  ? 143.885 202.110 110.937 1.00 107.36 ? 94  VAL S CG1   1 
ATOM   27301 C  CG2   . VAL N  8  93  ? 142.597 199.997 110.582 1.00 107.36 ? 94  VAL S CG2   1 
ATOM   27302 O  OXT   . VAL N  8  93  ? 142.264 203.850 113.252 1.00 107.36 ? 94  VAL S OXT   1 
ATOM   27303 N  N     . LYS O  5  1   ? 117.025 165.184 180.774 1.00 69.67  ? 31  LYS P N     1 
ATOM   27304 C  CA    . LYS O  5  1   ? 116.240 164.059 181.264 1.00 69.67  ? 31  LYS P CA    1 
ATOM   27305 C  C     . LYS O  5  1   ? 117.109 162.832 181.503 1.00 69.67  ? 31  LYS P C     1 
ATOM   27306 O  O     . LYS O  5  1   ? 118.330 162.923 181.533 1.00 69.67  ? 31  LYS P O     1 
ATOM   27307 C  CB    . LYS O  5  1   ? 115.129 163.704 180.281 1.00 69.67  ? 31  LYS P CB    1 
ATOM   27308 C  CG    . LYS O  5  1   ? 114.908 164.719 179.175 1.00 69.67  ? 31  LYS P CG    1 
ATOM   27309 C  CD    . LYS O  5  1   ? 114.987 164.089 177.793 1.00 69.67  ? 31  LYS P CD    1 
ATOM   27310 C  CE    . LYS O  5  1   ? 113.893 163.046 177.615 1.00 69.67  ? 31  LYS P CE    1 
ATOM   27311 N  NZ    . LYS O  5  1   ? 112.929 163.409 176.537 1.00 69.67  ? 31  LYS P NZ    1 
ATOM   27312 N  N     . SER O  5  2   ? 116.460 161.684 181.655 1.00 67.04  ? 32  SER P N     1 
ATOM   27313 C  CA    . SER O  5  2   ? 117.167 160.439 181.881 1.00 67.04  ? 32  SER P CA    1 
ATOM   27314 C  C     . SER O  5  2   ? 117.768 159.915 180.586 1.00 67.04  ? 32  SER P C     1 
ATOM   27315 O  O     . SER O  5  2   ? 117.309 160.236 179.487 1.00 67.04  ? 32  SER P O     1 
ATOM   27316 C  CB    . SER O  5  2   ? 116.228 159.391 182.460 1.00 67.04  ? 32  SER P CB    1 
ATOM   27317 O  OG    . SER O  5  2   ? 116.903 158.153 182.634 1.00 67.04  ? 32  SER P OG    1 
ATOM   27318 N  N     . THR O  5  3   ? 118.808 159.098 180.723 1.00 60.87  ? 33  THR P N     1 
ATOM   27319 C  CA    . THR O  5  3   ? 119.350 158.409 179.564 1.00 60.87  ? 33  THR P CA    1 
ATOM   27320 C  C     . THR O  5  3   ? 118.604 157.118 179.259 1.00 60.87  ? 33  THR P C     1 
ATOM   27321 O  O     . THR O  5  3   ? 118.873 156.492 178.232 1.00 60.87  ? 33  THR P O     1 
ATOM   27322 C  CB    . THR O  5  3   ? 120.840 158.131 179.768 1.00 60.87  ? 33  THR P CB    1 
ATOM   27323 O  OG1   . THR O  5  3   ? 121.030 157.289 180.909 1.00 60.87  ? 33  THR P OG1   1 
ATOM   27324 C  CG2   . THR O  5  3   ? 121.584 159.431 179.985 1.00 60.87  ? 33  THR P CG2   1 
ATOM   27325 N  N     . TYR O  5  4   ? 117.669 156.719 180.114 1.00 58.65  ? 34  TYR P N     1 
ATOM   27326 C  CA    . TYR O  5  4   ? 116.840 155.550 179.880 1.00 58.65  ? 34  TYR P CA    1 
ATOM   27327 C  C     . TYR O  5  4   ? 115.550 155.889 179.153 1.00 58.65  ? 34  TYR P C     1 
ATOM   27328 O  O     . TYR O  5  4   ? 114.739 154.992 178.908 1.00 58.65  ? 34  TYR P O     1 
ATOM   27329 C  CB    . TYR O  5  4   ? 116.514 154.863 181.208 1.00 58.65  ? 34  TYR P CB    1 
ATOM   27330 C  CG    . TYR O  5  4   ? 117.717 154.293 181.923 1.00 58.65  ? 34  TYR P CG    1 
ATOM   27331 C  CD1   . TYR O  5  4   ? 118.201 153.030 181.611 1.00 58.65  ? 34  TYR P CD1   1 
ATOM   27332 C  CD2   . TYR O  5  4   ? 118.366 155.016 182.915 1.00 58.65  ? 34  TYR P CD2   1 
ATOM   27333 C  CE1   . TYR O  5  4   ? 119.298 152.508 182.260 1.00 58.65  ? 34  TYR P CE1   1 
ATOM   27334 C  CE2   . TYR O  5  4   ? 119.459 154.501 183.573 1.00 58.65  ? 34  TYR P CE2   1 
ATOM   27335 C  CZ    . TYR O  5  4   ? 119.920 153.247 183.241 1.00 58.65  ? 34  TYR P CZ    1 
ATOM   27336 O  OH    . TYR O  5  4   ? 121.012 152.732 183.890 1.00 58.65  ? 34  TYR P OH    1 
ATOM   27337 N  N     . ARG O  5  5   ? 115.339 157.154 178.811 1.00 68.21  ? 35  ARG P N     1 
ATOM   27338 C  CA    . ARG O  5  5   ? 114.140 157.606 178.112 1.00 68.21  ? 35  ARG P CA    1 
ATOM   27339 C  C     . ARG O  5  5   ? 114.533 157.964 176.684 1.00 68.21  ? 35  ARG P C     1 
ATOM   27340 O  O     . ARG O  5  5   ? 114.954 159.090 176.409 1.00 68.21  ? 35  ARG P O     1 
ATOM   27341 C  CB    . ARG O  5  5   ? 113.506 158.790 178.832 1.00 68.21  ? 35  ARG P CB    1 
ATOM   27342 C  CG    . ARG O  5  5   ? 112.918 158.448 180.192 1.00 68.21  ? 35  ARG P CG    1 
ATOM   27343 C  CD    . ARG O  5  5   ? 111.973 157.252 180.122 1.00 68.21  ? 35  ARG P CD    1 
ATOM   27344 N  NE    . ARG O  5  5   ? 110.834 157.493 179.242 1.00 68.21  ? 35  ARG P NE    1 
ATOM   27345 C  CZ    . ARG O  5  5   ? 110.027 156.540 178.789 1.00 68.21  ? 35  ARG P CZ    1 
ATOM   27346 N  NH1   . ARG O  5  5   ? 109.014 156.851 177.992 1.00 68.21  ? 35  ARG P NH1   1 
ATOM   27347 N  NH2   . ARG O  5  5   ? 110.229 155.277 179.133 1.00 68.21  ? 35  ARG P NH2   1 
ATOM   27348 N  N     . THR O  5  6   ? 114.382 157.005 175.781 1.00 65.61  ? 36  THR P N     1 
ATOM   27349 C  CA    . THR O  5  6   ? 114.751 157.180 174.385 1.00 65.61  ? 36  THR P CA    1 
ATOM   27350 C  C     . THR O  5  6   ? 113.693 158.010 173.660 1.00 65.61  ? 36  THR P C     1 
ATOM   27351 O  O     . THR O  5  6   ? 112.504 157.887 173.955 1.00 65.61  ? 36  THR P O     1 
ATOM   27352 C  CB    . THR O  5  6   ? 114.900 155.824 173.703 1.00 65.61  ? 36  THR P CB    1 
ATOM   27353 O  OG1   . THR O  5  6   ? 113.672 155.097 173.813 1.00 65.61  ? 36  THR P OG1   1 
ATOM   27354 C  CG2   . THR O  5  6   ? 116.005 155.016 174.354 1.00 65.61  ? 36  THR P CG2   1 
ATOM   27355 N  N     . PRO O  5  7   ? 114.094 158.856 172.712 1.00 67.35  ? 37  PRO P N     1 
ATOM   27356 C  CA    . PRO O  5  7   ? 113.116 159.683 171.995 1.00 67.35  ? 37  PRO P CA    1 
ATOM   27357 C  C     . PRO O  5  7   ? 112.306 158.861 171.005 1.00 67.35  ? 37  PRO P C     1 
ATOM   27358 O  O     . PRO O  5  7   ? 112.551 157.676 170.781 1.00 67.35  ? 37  PRO P O     1 
ATOM   27359 C  CB    . PRO O  5  7   ? 113.981 160.728 171.282 1.00 67.35  ? 37  PRO P CB    1 
ATOM   27360 C  CG    . PRO O  5  7   ? 115.323 160.647 171.944 1.00 67.35  ? 37  PRO P CG    1 
ATOM   27361 C  CD    . PRO O  5  7   ? 115.471 159.227 172.359 1.00 67.35  ? 37  PRO P CD    1 
ATOM   27362 N  N     . ASN O  5  8   ? 111.323 159.520 170.396 1.00 73.16  ? 38  ASN P N     1 
ATOM   27363 C  CA    . ASN O  5  8   ? 110.328 158.815 169.601 1.00 73.16  ? 38  ASN P CA    1 
ATOM   27364 C  C     . ASN O  5  8   ? 110.819 158.559 168.182 1.00 73.16  ? 38  ASN P C     1 
ATOM   27365 O  O     . ASN O  5  8   ? 111.400 159.433 167.534 1.00 73.16  ? 38  ASN P O     1 
ATOM   27366 C  CB    . ASN O  5  8   ? 109.014 159.596 169.571 1.00 73.16  ? 38  ASN P CB    1 
ATOM   27367 C  CG    . ASN O  5  8   ? 109.177 160.997 169.022 1.00 73.16  ? 38  ASN P CG    1 
ATOM   27368 O  OD1   . ASN O  5  8   ? 110.241 161.602 169.138 1.00 73.16  ? 38  ASN P OD1   1 
ATOM   27369 N  ND2   . ASN O  5  8   ? 108.119 161.518 168.414 1.00 73.16  ? 38  ASN P ND2   1 
ATOM   27370 N  N     . PHE O  5  9   ? 110.584 157.335 167.708 1.00 71.83  ? 39  PHE P N     1 
ATOM   27371 C  CA    . PHE O  5  9   ? 110.914 156.931 166.347 1.00 71.83  ? 39  PHE P CA    1 
ATOM   27372 C  C     . PHE O  5  9   ? 109.685 156.513 165.556 1.00 71.83  ? 39  PHE P C     1 
ATOM   27373 O  O     . PHE O  5  9   ? 109.824 156.056 164.417 1.00 71.83  ? 39  PHE P O     1 
ATOM   27374 C  CB    . PHE O  5  9   ? 111.925 155.782 166.350 1.00 71.83  ? 39  PHE P CB    1 
ATOM   27375 C  CG    . PHE O  5  9   ? 113.326 156.200 166.664 1.00 71.83  ? 39  PHE P CG    1 
ATOM   27376 C  CD1   . PHE O  5  9   ? 114.184 156.597 165.658 1.00 71.83  ? 39  PHE P CD1   1 
ATOM   27377 C  CD2   . PHE O  5  9   ? 113.795 156.169 167.963 1.00 71.83  ? 39  PHE P CD2   1 
ATOM   27378 C  CE1   . PHE O  5  9   ? 115.480 156.968 165.944 1.00 71.83  ? 39  PHE P CE1   1 
ATOM   27379 C  CE2   . PHE O  5  9   ? 115.088 156.539 168.254 1.00 71.83  ? 39  PHE P CE2   1 
ATOM   27380 C  CZ    . PHE O  5  9   ? 115.929 156.937 167.245 1.00 71.83  ? 39  PHE P CZ    1 
ATOM   27381 N  N     . ASP O  5  10  ? 108.483 156.674 166.118 1.00 81.85  ? 40  ASP P N     1 
ATOM   27382 C  CA    . ASP O  5  10  ? 107.239 156.280 165.461 1.00 81.85  ? 40  ASP P CA    1 
ATOM   27383 C  C     . ASP O  5  10  ? 106.899 157.136 164.248 1.00 81.85  ? 40  ASP P C     1 
ATOM   27384 O  O     . ASP O  5  10  ? 105.995 156.769 163.491 1.00 81.85  ? 40  ASP P O     1 
ATOM   27385 C  CB    . ASP O  5  10  ? 106.084 156.324 166.461 1.00 81.85  ? 40  ASP P CB    1 
ATOM   27386 C  CG    . ASP O  5  10  ? 106.154 155.206 167.478 1.00 81.85  ? 40  ASP P CG    1 
ATOM   27387 O  OD1   . ASP O  5  10  ? 105.708 154.085 167.159 1.00 81.85  ? 40  ASP P OD1   1 
ATOM   27388 O  OD2   . ASP O  5  10  ? 106.651 155.447 168.597 1.00 81.85  ? 40  ASP P OD2   1 
ATOM   27389 N  N     . ASP O  5  11  ? 107.588 158.258 164.051 1.00 81.42  ? 41  ASP P N     1 
ATOM   27390 C  CA    . ASP O  5  11  ? 107.459 159.017 162.817 1.00 81.42  ? 41  ASP P CA    1 
ATOM   27391 C  C     . ASP O  5  11  ? 108.087 158.289 161.634 1.00 81.42  ? 41  ASP P C     1 
ATOM   27392 O  O     . ASP O  5  11  ? 107.631 158.459 160.498 1.00 81.42  ? 41  ASP P O     1 
ATOM   27393 C  CB    . ASP O  5  11  ? 108.093 160.396 162.998 1.00 81.42  ? 41  ASP P CB    1 
ATOM   27394 C  CG    . ASP O  5  11  ? 107.906 161.287 161.797 1.00 81.42  ? 41  ASP P CG    1 
ATOM   27395 O  OD1   . ASP O  5  11  ? 106.744 161.538 161.420 1.00 81.42  ? 41  ASP P OD1   1 
ATOM   27396 O  OD2   . ASP O  5  11  ? 108.922 161.742 161.232 1.00 81.42  ? 41  ASP P OD2   1 
ATOM   27397 N  N     . VAL O  5  12  ? 109.116 157.474 161.871 1.00 77.38  ? 42  VAL P N     1 
ATOM   27398 C  CA    . VAL O  5  12  ? 109.779 156.733 160.801 1.00 77.38  ? 42  VAL P CA    1 
ATOM   27399 C  C     . VAL O  5  12  ? 109.645 155.228 160.944 1.00 77.38  ? 42  VAL P C     1 
ATOM   27400 O  O     . VAL O  5  12  ? 110.037 154.503 160.017 1.00 77.38  ? 42  VAL P O     1 
ATOM   27401 C  CB    . VAL O  5  12  ? 111.272 157.104 160.689 1.00 77.38  ? 42  VAL P CB    1 
ATOM   27402 C  CG1   . VAL O  5  12  ? 111.444 158.607 160.559 1.00 77.38  ? 42  VAL P CG1   1 
ATOM   27403 C  CG2   . VAL O  5  12  ? 112.050 156.560 161.873 1.00 77.38  ? 42  VAL P CG2   1 
ATOM   27404 N  N     . LEU O  5  13  ? 109.114 154.729 162.053 1.00 78.45  ? 43  LEU P N     1 
ATOM   27405 C  CA    . LEU O  5  13  ? 109.027 153.290 162.237 1.00 78.45  ? 43  LEU P CA    1 
ATOM   27406 C  C     . LEU O  5  13  ? 107.796 152.723 161.537 1.00 78.45  ? 43  LEU P C     1 
ATOM   27407 O  O     . LEU O  5  13  ? 106.871 153.445 161.162 1.00 78.45  ? 43  LEU P O     1 
ATOM   27408 C  CB    . LEU O  5  13  ? 108.976 152.932 163.722 1.00 78.45  ? 43  LEU P CB    1 
ATOM   27409 C  CG    . LEU O  5  13  ? 110.295 152.766 164.476 1.00 78.45  ? 43  LEU P CG    1 
ATOM   27410 C  CD1   . LEU O  5  13  ? 110.018 152.511 165.938 1.00 78.45  ? 43  LEU P CD1   1 
ATOM   27411 C  CD2   . LEU O  5  13  ? 111.107 151.643 163.895 1.00 78.45  ? 43  LEU P CD2   1 
ATOM   27412 N  N     . LYS O  5  14  ? 107.801 151.406 161.364 1.00 86.05  ? 44  LYS P N     1 
ATOM   27413 C  CA    . LYS O  5  14  ? 106.636 150.690 160.875 1.00 86.05  ? 44  LYS P CA    1 
ATOM   27414 C  C     . LYS O  5  14  ? 105.698 150.352 162.031 1.00 86.05  ? 44  LYS P C     1 
ATOM   27415 O  O     . LYS O  5  14  ? 106.080 150.381 163.203 1.00 86.05  ? 44  LYS P O     1 
ATOM   27416 C  CB    . LYS O  5  14  ? 107.051 149.403 160.165 1.00 86.05  ? 44  LYS P CB    1 
ATOM   27417 C  CG    . LYS O  5  14  ? 108.216 149.551 159.214 1.00 86.05  ? 44  LYS P CG    1 
ATOM   27418 C  CD    . LYS O  5  14  ? 108.667 148.199 158.705 1.00 86.05  ? 44  LYS P CD    1 
ATOM   27419 C  CE    . LYS O  5  14  ? 109.785 148.340 157.692 1.00 86.05  ? 44  LYS P CE    1 
ATOM   27420 N  NZ    . LYS O  5  14  ? 110.273 147.026 157.194 1.00 86.05  ? 44  LYS P NZ    1 
ATOM   27421 N  N     . GLU O  5  15  ? 104.451 150.021 161.687 1.00 97.39  ? 45  GLU P N     1 
ATOM   27422 C  CA    . GLU O  5  15  ? 103.495 149.530 162.671 1.00 97.39  ? 45  GLU P CA    1 
ATOM   27423 C  C     . GLU O  5  15  ? 103.517 148.016 162.785 1.00 97.39  ? 45  GLU P C     1 
ATOM   27424 O  O     . GLU O  5  15  ? 102.696 147.449 163.513 1.00 97.39  ? 45  GLU P O     1 
ATOM   27425 C  CB    . GLU O  5  15  ? 102.053 149.974 162.345 1.00 97.39  ? 45  GLU P CB    1 
ATOM   27426 C  CG    . GLU O  5  15  ? 101.590 151.472 162.439 1.00 97.39  ? 45  GLU P CG    1 
ATOM   27427 C  CD    . GLU O  5  15  ? 102.509 152.601 161.926 1.00 97.39  ? 45  GLU P CD    1 
ATOM   27428 O  OE1   . GLU O  5  15  ? 103.588 152.396 161.343 1.00 97.39  ? 45  GLU P OE1   1 
ATOM   27429 O  OE2   . GLU O  5  15  ? 102.127 153.767 162.141 1.00 97.39  ? 45  GLU P OE2   1 
ATOM   27430 N  N     . ASN O  5  16  ? 104.433 147.355 162.086 1.00 103.99 ? 46  ASN P N     1 
ATOM   27431 C  CA    . ASN O  5  16  ? 104.598 145.912 162.147 1.00 103.99 ? 46  ASN P CA    1 
ATOM   27432 C  C     . ASN O  5  16  ? 106.023 145.588 161.735 1.00 103.99 ? 46  ASN P C     1 
ATOM   27433 O  O     . ASN O  5  16  ? 106.500 146.088 160.712 1.00 103.99 ? 46  ASN P O     1 
ATOM   27434 C  CB    . ASN O  5  16  ? 103.588 145.201 161.240 1.00 103.99 ? 46  ASN P CB    1 
ATOM   27435 C  CG    . ASN O  5  16  ? 103.672 143.698 161.340 1.00 103.99 ? 46  ASN P CG    1 
ATOM   27436 O  OD1   . ASN O  5  16  ? 103.505 142.993 160.349 1.00 103.99 ? 46  ASN P OD1   1 
ATOM   27437 N  ND2   . ASN O  5  16  ? 103.948 143.198 162.538 1.00 103.99 ? 46  ASN P ND2   1 
ATOM   27438 N  N     . ASN O  5  17  ? 106.707 144.775 162.540 1.00 106.74 ? 47  ASN P N     1 
ATOM   27439 C  CA    . ASN O  5  17  ? 108.085 144.415 162.236 1.00 106.74 ? 47  ASN P CA    1 
ATOM   27440 C  C     . ASN O  5  17  ? 108.102 143.489 161.030 1.00 106.74 ? 47  ASN P C     1 
ATOM   27441 O  O     . ASN O  5  17  ? 108.577 143.887 159.959 1.00 106.74 ? 47  ASN P O     1 
ATOM   27442 C  CB    . ASN O  5  17  ? 108.749 143.748 163.444 1.00 106.74 ? 47  ASN P CB    1 
ATOM   27443 C  CG    . ASN O  5  17  ? 110.263 143.619 163.298 1.00 106.74 ? 47  ASN P CG    1 
ATOM   27444 O  OD1   . ASN O  5  17  ? 110.773 142.970 162.382 1.00 106.74 ? 47  ASN P OD1   1 
ATOM   27445 N  ND2   . ASN O  5  17  ? 110.988 144.251 164.211 1.00 106.74 ? 47  ASN P ND2   1 
ATOM   27446 N  N     . ASP O  5  18  ? 107.557 142.293 161.194 1.00 107.58 ? 48  ASP P N     1 
ATOM   27447 C  CA    . ASP O  5  18  ? 107.341 141.277 160.160 1.00 107.58 ? 48  ASP P CA    1 
ATOM   27448 C  C     . ASP O  5  18  ? 108.664 140.904 159.480 1.00 107.58 ? 48  ASP P C     1 
ATOM   27449 O  O     . ASP O  5  18  ? 108.925 141.270 158.340 1.00 107.58 ? 48  ASP P O     1 
ATOM   27450 C  CB    . ASP O  5  18  ? 106.302 141.759 159.143 1.00 107.58 ? 48  ASP P CB    1 
ATOM   27451 C  CG    . ASP O  5  18  ? 105.467 140.627 158.579 1.00 107.58 ? 48  ASP P CG    1 
ATOM   27452 O  OD1   . ASP O  5  18  ? 105.833 139.457 158.786 1.00 107.58 ? 48  ASP P OD1   1 
ATOM   27453 O  OD2   . ASP O  5  18  ? 104.426 140.913 157.949 1.00 107.58 ? 48  ASP P OD2   1 
ATOM   27454 N  N     . ALA O  5  19  ? 109.539 140.245 160.172 1.00 106.45 ? 49  ALA P N     1 
ATOM   27455 C  CA    . ALA O  5  19  ? 110.970 140.148 159.854 1.00 106.45 ? 49  ALA P CA    1 
ATOM   27456 C  C     . ALA O  5  19  ? 111.290 139.525 158.494 1.00 106.45 ? 49  ALA P C     1 
ATOM   27457 O  O     . ALA O  5  19  ? 112.460 139.538 158.097 1.00 106.45 ? 49  ALA P O     1 
ATOM   27458 C  CB    . ALA O  5  19  ? 111.687 139.352 160.946 1.00 106.45 ? 49  ALA P CB    1 
ATOM   27459 N  N     . ASP O  5  20  ? 110.308 138.968 157.784 1.00 109.52 ? 50  ASP P N     1 
ATOM   27460 C  CA    . ASP O  5  20  ? 110.498 138.577 156.394 1.00 109.52 ? 50  ASP P CA    1 
ATOM   27461 C  C     . ASP O  5  20  ? 110.193 139.706 155.411 1.00 109.52 ? 50  ASP P C     1 
ATOM   27462 O  O     . ASP O  5  20  ? 110.570 139.601 154.243 1.00 109.52 ? 50  ASP P O     1 
ATOM   27463 C  CB    . ASP O  5  20  ? 109.643 137.344 156.085 1.00 109.52 ? 50  ASP P CB    1 
ATOM   27464 C  CG    . ASP O  5  20  ? 108.189 137.549 156.441 1.00 109.52 ? 50  ASP P CG    1 
ATOM   27465 O  OD1   . ASP O  5  20  ? 107.882 138.602 157.022 1.00 109.52 ? 50  ASP P OD1   1 
ATOM   27466 O  OD2   . ASP O  5  20  ? 107.350 136.676 156.143 1.00 109.52 ? 50  ASP P OD2   1 
ATOM   27467 N  N     . LYS O  5  21  ? 109.509 140.772 155.851 1.00 105.28 ? 51  LYS P N     1 
ATOM   27468 C  CA    . LYS O  5  21  ? 109.270 141.920 154.975 1.00 105.28 ? 51  LYS P CA    1 
ATOM   27469 C  C     . LYS O  5  21  ? 110.551 142.712 154.740 1.00 105.28 ? 51  LYS P C     1 
ATOM   27470 O  O     . LYS O  5  21  ? 110.762 143.234 153.639 1.00 105.28 ? 51  LYS P O     1 
ATOM   27471 C  CB    . LYS O  5  21  ? 108.159 142.816 155.553 1.00 105.28 ? 51  LYS P CB    1 
ATOM   27472 C  CG    . LYS O  5  21  ? 108.487 144.308 155.738 1.00 105.28 ? 51  LYS P CG    1 
ATOM   27473 C  CD    . LYS O  5  21  ? 107.425 145.021 156.566 1.00 105.28 ? 51  LYS P CD    1 
ATOM   27474 C  CE    . LYS O  5  21  ? 106.145 145.245 155.789 1.00 105.28 ? 51  LYS P CE    1 
ATOM   27475 N  NZ    . LYS O  5  21  ? 105.144 145.996 156.597 1.00 105.28 ? 51  LYS P NZ    1 
ATOM   27476 N  N     . GLY O  5  22  ? 111.421 142.804 155.751 1.00 100.28 ? 52  GLY P N     1 
ATOM   27477 C  CA    . GLY O  5  22  ? 112.642 143.571 155.596 1.00 100.28 ? 52  GLY P CA    1 
ATOM   27478 C  C     . GLY O  5  22  ? 113.745 142.824 154.885 1.00 100.28 ? 52  GLY P C     1 
ATOM   27479 O  O     . GLY O  5  22  ? 114.556 143.438 154.188 1.00 100.28 ? 52  GLY P O     1 
ATOM   27480 N  N     . ARG O  5  23  ? 113.790 141.504 155.032 1.00 95.15  ? 53  ARG P N     1 
ATOM   27481 C  CA    . ARG O  5  23  ? 114.848 140.691 154.453 1.00 95.15  ? 53  ARG P CA    1 
ATOM   27482 C  C     . ARG O  5  23  ? 114.418 139.961 153.190 1.00 95.15  ? 53  ARG P C     1 
ATOM   27483 O  O     . ARG O  5  23  ? 115.059 138.980 152.809 1.00 95.15  ? 53  ARG P O     1 
ATOM   27484 C  CB    . ARG O  5  23  ? 115.357 139.686 155.486 1.00 95.15  ? 53  ARG P CB    1 
ATOM   27485 C  CG    . ARG O  5  23  ? 116.028 140.338 156.672 1.00 95.15  ? 53  ARG P CG    1 
ATOM   27486 C  CD    . ARG O  5  23  ? 116.528 139.309 157.654 1.00 95.15  ? 53  ARG P CD    1 
ATOM   27487 N  NE    . ARG O  5  23  ? 115.434 138.556 158.257 1.00 95.15  ? 53  ARG P NE    1 
ATOM   27488 C  CZ    . ARG O  5  23  ? 115.251 137.250 158.099 1.00 95.15  ? 53  ARG P CZ    1 
ATOM   27489 N  NH1   . ARG O  5  23  ? 114.227 136.648 158.682 1.00 95.15  ? 53  ARG P NH1   1 
ATOM   27490 N  NH2   . ARG O  5  23  ? 116.092 136.545 157.358 1.00 95.15  ? 53  ARG P NH2   1 
ATOM   27491 N  N     . SER O  5  24  ? 113.331 140.387 152.556 1.00 98.71  ? 54  SER P N     1 
ATOM   27492 C  CA    . SER O  5  24  ? 113.001 139.937 151.212 1.00 98.71  ? 54  SER P CA    1 
ATOM   27493 C  C     . SER O  5  24  ? 113.079 141.064 150.198 1.00 98.71  ? 54  SER P C     1 
ATOM   27494 O  O     . SER O  5  24  ? 113.587 140.861 149.092 1.00 98.71  ? 54  SER P O     1 
ATOM   27495 C  CB    . SER O  5  24  ? 111.604 139.317 151.173 1.00 98.71  ? 54  SER P CB    1 
ATOM   27496 O  OG    . SER O  5  24  ? 110.659 140.169 151.796 1.00 98.71  ? 54  SER P OG    1 
ATOM   27497 N  N     . TYR O  5  25  ? 112.609 142.256 150.559 1.00 93.73  ? 55  TYR P N     1 
ATOM   27498 C  CA    . TYR O  5  25  ? 112.675 143.385 149.647 1.00 93.73  ? 55  TYR P CA    1 
ATOM   27499 C  C     . TYR O  5  25  ? 114.056 144.017 149.591 1.00 93.73  ? 55  TYR P C     1 
ATOM   27500 O  O     . TYR O  5  25  ? 114.348 144.747 148.641 1.00 93.73  ? 55  TYR P O     1 
ATOM   27501 C  CB    . TYR O  5  25  ? 111.642 144.437 150.038 1.00 93.73  ? 55  TYR P CB    1 
ATOM   27502 C  CG    . TYR O  5  25  ? 111.170 145.269 148.872 1.00 93.73  ? 55  TYR P CG    1 
ATOM   27503 C  CD1   . TYR O  5  25  ? 110.464 144.691 147.823 1.00 93.73  ? 55  TYR P CD1   1 
ATOM   27504 C  CD2   . TYR O  5  25  ? 111.437 146.629 148.815 1.00 93.73  ? 55  TYR P CD2   1 
ATOM   27505 C  CE1   . TYR O  5  25  ? 110.034 145.446 146.749 1.00 93.73  ? 55  TYR P CE1   1 
ATOM   27506 C  CE2   . TYR O  5  25  ? 111.014 147.397 147.745 1.00 93.73  ? 55  TYR P CE2   1 
ATOM   27507 C  CZ    . TYR O  5  25  ? 110.312 146.799 146.715 1.00 93.73  ? 55  TYR P CZ    1 
ATOM   27508 O  OH    . TYR O  5  25  ? 109.886 147.555 145.648 1.00 93.73  ? 55  TYR P OH    1 
ATOM   27509 N  N     . ALA O  5  26  ? 114.909 143.759 150.576 1.00 92.70  ? 56  ALA P N     1 
ATOM   27510 C  CA    . ALA O  5  26  ? 116.262 144.294 150.572 1.00 92.70  ? 56  ALA P CA    1 
ATOM   27511 C  C     . ALA O  5  26  ? 117.280 143.316 150.011 1.00 92.70  ? 56  ALA P C     1 
ATOM   27512 O  O     . ALA O  5  26  ? 118.466 143.645 149.956 1.00 92.70  ? 56  ALA P O     1 
ATOM   27513 C  CB    . ALA O  5  26  ? 116.677 144.708 151.984 1.00 92.70  ? 56  ALA P CB    1 
ATOM   27514 N  N     . TYR O  5  27  ? 116.857 142.121 149.620 1.00 97.10  ? 57  TYR P N     1 
ATOM   27515 C  CA    . TYR O  5  27  ? 117.725 141.200 148.909 1.00 97.10  ? 57  TYR P CA    1 
ATOM   27516 C  C     . TYR O  5  27  ? 117.289 140.985 147.472 1.00 97.10  ? 57  TYR P C     1 
ATOM   27517 O  O     . TYR O  5  27  ? 118.066 140.447 146.678 1.00 97.10  ? 57  TYR P O     1 
ATOM   27518 C  CB    . TYR O  5  27  ? 117.798 139.855 149.648 1.00 97.10  ? 57  TYR P CB    1 
ATOM   27519 C  CG    . TYR O  5  27  ? 118.605 139.939 150.920 1.00 97.10  ? 57  TYR P CG    1 
ATOM   27520 C  CD1   . TYR O  5  27  ? 119.994 139.962 150.882 1.00 97.10  ? 57  TYR P CD1   1 
ATOM   27521 C  CD2   . TYR O  5  27  ? 117.981 140.023 152.158 1.00 97.10  ? 57  TYR P CD2   1 
ATOM   27522 C  CE1   . TYR O  5  27  ? 120.740 140.056 152.048 1.00 97.10  ? 57  TYR P CE1   1 
ATOM   27523 C  CE2   . TYR O  5  27  ? 118.711 140.115 153.327 1.00 97.10  ? 57  TYR P CE2   1 
ATOM   27524 C  CZ    . TYR O  5  27  ? 120.089 140.132 153.267 1.00 97.10  ? 57  TYR P CZ    1 
ATOM   27525 O  OH    . TYR O  5  27  ? 120.823 140.222 154.426 1.00 97.10  ? 57  TYR P OH    1 
ATOM   27526 N  N     . PHE O  5  28  ? 116.078 141.403 147.118 1.00 91.55  ? 58  PHE P N     1 
ATOM   27527 C  CA    . PHE O  5  28  ? 115.682 141.425 145.720 1.00 91.55  ? 58  PHE P CA    1 
ATOM   27528 C  C     . PHE O  5  28  ? 116.355 142.571 144.975 1.00 91.55  ? 58  PHE P C     1 
ATOM   27529 O  O     . PHE O  5  28  ? 116.774 142.399 143.828 1.00 91.55  ? 58  PHE P O     1 
ATOM   27530 C  CB    . PHE O  5  28  ? 114.159 141.524 145.612 1.00 91.55  ? 58  PHE P CB    1 
ATOM   27531 C  CG    . PHE O  5  28  ? 113.674 142.018 144.281 1.00 91.55  ? 58  PHE P CG    1 
ATOM   27532 C  CD1   . PHE O  5  28  ? 113.741 141.205 143.161 1.00 91.55  ? 58  PHE P CD1   1 
ATOM   27533 C  CD2   . PHE O  5  28  ? 113.145 143.294 144.149 1.00 91.55  ? 58  PHE P CD2   1 
ATOM   27534 C  CE1   . PHE O  5  28  ? 113.297 141.657 141.933 1.00 91.55  ? 58  PHE P CE1   1 
ATOM   27535 C  CE2   . PHE O  5  28  ? 112.703 143.750 142.926 1.00 91.55  ? 58  PHE P CE2   1 
ATOM   27536 C  CZ    . PHE O  5  28  ? 112.777 142.931 141.818 1.00 91.55  ? 58  PHE P CZ    1 
ATOM   27537 N  N     . MET O  5  29  ? 116.480 143.742 145.609 1.00 84.08  ? 59  MET P N     1 
ATOM   27538 C  CA    . MET O  5  29  ? 117.034 144.906 144.924 1.00 84.08  ? 59  MET P CA    1 
ATOM   27539 C  C     . MET O  5  29  ? 118.554 144.885 144.869 1.00 84.08  ? 59  MET P C     1 
ATOM   27540 O  O     . MET O  5  29  ? 119.135 145.360 143.890 1.00 84.08  ? 59  MET P O     1 
ATOM   27541 C  CB    . MET O  5  29  ? 116.566 146.194 145.594 1.00 84.08  ? 59  MET P CB    1 
ATOM   27542 C  CG    . MET O  5  29  ? 115.069 146.294 145.762 1.00 84.08  ? 59  MET P CG    1 
ATOM   27543 S  SD    . MET O  5  29  ? 114.220 146.793 144.257 1.00 84.08  ? 59  MET P SD    1 
ATOM   27544 C  CE    . MET O  5  29  ? 114.153 148.565 144.464 1.00 84.08  ? 59  MET P CE    1 
ATOM   27545 N  N     . VAL O  5  30  ? 119.217 144.364 145.899 1.00 85.32  ? 60  VAL P N     1 
ATOM   27546 C  CA    . VAL O  5  30  ? 120.668 144.245 145.830 1.00 85.32  ? 60  VAL P CA    1 
ATOM   27547 C  C     . VAL O  5  30  ? 121.058 143.069 144.941 1.00 85.32  ? 60  VAL P C     1 
ATOM   27548 O  O     . VAL O  5  30  ? 122.107 143.097 144.289 1.00 85.32  ? 60  VAL P O     1 
ATOM   27549 C  CB    . VAL O  5  30  ? 121.254 144.130 147.249 1.00 85.32  ? 60  VAL P CB    1 
ATOM   27550 C  CG1   . VAL O  5  30  ? 122.762 144.211 147.234 1.00 85.32  ? 60  VAL P CG1   1 
ATOM   27551 C  CG2   . VAL O  5  30  ? 120.715 145.241 148.117 1.00 85.32  ? 60  VAL P CG2   1 
ATOM   27552 N  N     . GLY O  5  31  ? 120.211 142.042 144.866 1.00 87.63  ? 61  GLY P N     1 
ATOM   27553 C  CA    . GLY O  5  31  ? 120.492 140.926 143.978 1.00 87.63  ? 61  GLY P CA    1 
ATOM   27554 C  C     . GLY O  5  31  ? 120.275 141.264 142.516 1.00 87.63  ? 61  GLY P C     1 
ATOM   27555 O  O     . GLY O  5  31  ? 121.018 140.800 141.650 1.00 87.63  ? 61  GLY P O     1 
ATOM   27556 N  N     . ALA O  5  32  ? 119.257 142.074 142.220 1.00 82.31  ? 62  ALA P N     1 
ATOM   27557 C  CA    . ALA O  5  32  ? 118.996 142.449 140.835 1.00 82.31  ? 62  ALA P CA    1 
ATOM   27558 C  C     . ALA O  5  32  ? 120.002 143.467 140.327 1.00 82.31  ? 62  ALA P C     1 
ATOM   27559 O  O     . ALA O  5  32  ? 120.262 143.527 139.123 1.00 82.31  ? 62  ALA P O     1 
ATOM   27560 C  CB    . ALA O  5  32  ? 117.581 142.998 140.683 1.00 82.31  ? 62  ALA P CB    1 
ATOM   27561 N  N     . MET O  5  33  ? 120.573 144.278 141.219 1.00 77.71  ? 63  MET P N     1 
ATOM   27562 C  CA    . MET O  5  33  ? 121.627 145.197 140.812 1.00 77.71  ? 63  MET P CA    1 
ATOM   27563 C  C     . MET O  5  33  ? 122.937 144.475 140.536 1.00 77.71  ? 63  MET P C     1 
ATOM   27564 O  O     . MET O  5  33  ? 123.783 145.006 139.815 1.00 77.71  ? 63  MET P O     1 
ATOM   27565 C  CB    . MET O  5  33  ? 121.835 146.269 141.880 1.00 77.71  ? 63  MET P CB    1 
ATOM   27566 C  CG    . MET O  5  33  ? 122.359 147.582 141.345 1.00 77.71  ? 63  MET P CG    1 
ATOM   27567 S  SD    . MET O  5  33  ? 122.731 148.787 142.628 1.00 77.71  ? 63  MET P SD    1 
ATOM   27568 C  CE    . MET O  5  33  ? 124.072 147.971 143.469 1.00 77.71  ? 63  MET P CE    1 
ATOM   27569 N  N     . GLY O  5  34  ? 123.121 143.280 141.082 1.00 85.17  ? 64  GLY P N     1 
ATOM   27570 C  CA    . GLY O  5  34  ? 124.302 142.497 140.798 1.00 85.17  ? 64  GLY P CA    1 
ATOM   27571 C  C     . GLY O  5  34  ? 124.090 141.546 139.641 1.00 85.17  ? 64  GLY P C     1 
ATOM   27572 O  O     . GLY O  5  34  ? 125.053 141.033 139.067 1.00 85.17  ? 64  GLY P O     1 
ATOM   27573 N  N     . LEU O  5  35  ? 122.831 141.292 139.293 1.00 88.02  ? 65  LEU P N     1 
ATOM   27574 C  CA    . LEU O  5  35  ? 122.551 140.490 138.110 1.00 88.02  ? 65  LEU P CA    1 
ATOM   27575 C  C     . LEU O  5  35  ? 122.744 141.303 136.839 1.00 88.02  ? 65  LEU P C     1 
ATOM   27576 O  O     . LEU O  5  35  ? 123.289 140.794 135.855 1.00 88.02  ? 65  LEU P O     1 
ATOM   27577 C  CB    . LEU O  5  35  ? 121.132 139.927 138.173 1.00 88.02  ? 65  LEU P CB    1 
ATOM   27578 C  CG    . LEU O  5  35  ? 120.690 138.971 137.066 1.00 88.02  ? 65  LEU P CG    1 
ATOM   27579 C  CD1   . LEU O  5  35  ? 120.032 137.761 137.680 1.00 88.02  ? 65  LEU P CD1   1 
ATOM   27580 C  CD2   . LEU O  5  35  ? 119.727 139.645 136.106 1.00 88.02  ? 65  LEU P CD2   1 
ATOM   27581 N  N     . LEU O  5  36  ? 122.301 142.562 136.842 1.00 79.25  ? 66  LEU P N     1 
ATOM   27582 C  CA    . LEU O  5  36  ? 122.475 143.408 135.670 1.00 79.25  ? 66  LEU P CA    1 
ATOM   27583 C  C     . LEU O  5  36  ? 123.928 143.802 135.471 1.00 79.25  ? 66  LEU P C     1 
ATOM   27584 O  O     . LEU O  5  36  ? 124.360 143.996 134.333 1.00 79.25  ? 66  LEU P O     1 
ATOM   27585 C  CB    . LEU O  5  36  ? 121.611 144.660 135.785 1.00 79.25  ? 66  LEU P CB    1 
ATOM   27586 C  CG    . LEU O  5  36  ? 120.105 144.534 135.583 1.00 79.25  ? 66  LEU P CG    1 
ATOM   27587 C  CD1   . LEU O  5  36  ? 119.453 145.875 135.805 1.00 79.25  ? 66  LEU P CD1   1 
ATOM   27588 C  CD2   . LEU O  5  36  ? 119.790 144.022 134.202 1.00 79.25  ? 66  LEU P CD2   1 
ATOM   27589 N  N     . SER O  5  37  ? 124.696 143.929 136.554 1.00 78.84  ? 67  SER P N     1 
ATOM   27590 C  CA    . SER O  5  37  ? 126.107 144.267 136.421 1.00 78.84  ? 67  SER P CA    1 
ATOM   27591 C  C     . SER O  5  37  ? 126.938 143.090 135.939 1.00 78.84  ? 67  SER P C     1 
ATOM   27592 O  O     . SER O  5  37  ? 128.020 143.297 135.387 1.00 78.84  ? 67  SER P O     1 
ATOM   27593 C  CB    . SER O  5  37  ? 126.661 144.774 137.749 1.00 78.84  ? 67  SER P CB    1 
ATOM   27594 O  OG    . SER O  5  37  ? 126.000 145.952 138.160 1.00 78.84  ? 67  SER P OG    1 
ATOM   27595 N  N     . SER O  5  38  ? 126.462 141.865 136.134 1.00 87.28  ? 68  SER P N     1 
ATOM   27596 C  CA    . SER O  5  38  ? 127.190 140.710 135.630 1.00 87.28  ? 68  SER P CA    1 
ATOM   27597 C  C     . SER O  5  38  ? 127.017 140.576 134.126 1.00 87.28  ? 68  SER P C     1 
ATOM   27598 O  O     . SER O  5  38  ? 127.954 140.195 133.419 1.00 87.28  ? 68  SER P O     1 
ATOM   27599 C  CB    . SER O  5  38  ? 126.717 139.450 136.345 1.00 87.28  ? 68  SER P CB    1 
ATOM   27600 O  OG    . SER O  5  38  ? 126.999 139.529 137.728 1.00 87.28  ? 68  SER P OG    1 
ATOM   27601 N  N     . ALA O  5  39  ? 125.823 140.876 133.623 1.00 85.98  ? 69  ALA P N     1 
ATOM   27602 C  CA    . ALA O  5  39  ? 125.570 140.932 132.194 1.00 85.98  ? 69  ALA P CA    1 
ATOM   27603 C  C     . ALA O  5  39  ? 125.990 142.254 131.579 1.00 85.98  ? 69  ALA P C     1 
ATOM   27604 O  O     . ALA O  5  39  ? 126.120 142.340 130.356 1.00 85.98  ? 69  ALA P O     1 
ATOM   27605 C  CB    . ALA O  5  39  ? 124.088 140.687 131.908 1.00 85.98  ? 69  ALA P CB    1 
ATOM   27606 N  N     . GLY O  5  40  ? 126.205 143.280 132.390 1.00 79.70  ? 70  GLY P N     1 
ATOM   27607 C  CA    . GLY O  5  40  ? 126.665 144.548 131.875 1.00 79.70  ? 70  GLY P CA    1 
ATOM   27608 C  C     . GLY O  5  40  ? 128.164 144.569 131.698 1.00 79.70  ? 70  GLY P C     1 
ATOM   27609 O  O     . GLY O  5  40  ? 128.658 145.058 130.687 1.00 79.70  ? 70  GLY P O     1 
ATOM   27610 N  N     . ALA O  5  41  ? 128.901 144.029 132.666 1.00 80.09  ? 71  ALA P N     1 
ATOM   27611 C  CA    . ALA O  5  41  ? 130.353 143.983 132.571 1.00 80.09  ? 71  ALA P CA    1 
ATOM   27612 C  C     . ALA O  5  41  ? 130.838 142.887 131.643 1.00 80.09  ? 71  ALA P C     1 
ATOM   27613 O  O     . ALA O  5  41  ? 131.999 142.908 131.232 1.00 80.09  ? 71  ALA P O     1 
ATOM   27614 C  CB    . ALA O  5  41  ? 130.975 143.777 133.948 1.00 80.09  ? 71  ALA P CB    1 
ATOM   27615 N  N     . LYS O  5  42  ? 129.982 141.924 131.323 1.00 89.63  ? 72  LYS P N     1 
ATOM   27616 C  CA    . LYS O  5  42  ? 130.373 140.870 130.401 1.00 89.63  ? 72  LYS P CA    1 
ATOM   27617 C  C     . LYS O  5  42  ? 130.360 141.369 128.969 1.00 89.63  ? 72  LYS P C     1 
ATOM   27618 O  O     . LYS O  5  42  ? 131.239 141.020 128.175 1.00 89.63  ? 72  LYS P O     1 
ATOM   27619 C  CB    . LYS O  5  42  ? 129.423 139.695 130.523 1.00 89.63  ? 72  LYS P CB    1 
ATOM   27620 C  CG    . LYS O  5  42  ? 129.932 138.482 129.854 1.00 89.63  ? 72  LYS P CG    1 
ATOM   27621 C  CD    . LYS O  5  42  ? 128.811 137.587 129.487 1.00 89.63  ? 72  LYS P CD    1 
ATOM   27622 C  CE    . LYS O  5  42  ? 128.569 137.646 128.010 1.00 89.63  ? 72  LYS P CE    1 
ATOM   27623 N  NZ    . LYS O  5  42  ? 127.663 136.547 127.603 1.00 89.63  ? 72  LYS P NZ    1 
ATOM   27624 N  N     . SER O  5  43  ? 129.348 142.163 128.617 1.00 79.31  ? 73  SER P N     1 
ATOM   27625 C  CA    . SER O  5  43  ? 129.214 142.665 127.258 1.00 79.31  ? 73  SER P CA    1 
ATOM   27626 C  C     . SER O  5  43  ? 130.299 143.667 126.907 1.00 79.31  ? 73  SER P C     1 
ATOM   27627 O  O     . SER O  5  43  ? 130.679 143.767 125.740 1.00 79.31  ? 73  SER P O     1 
ATOM   27628 C  CB    . SER O  5  43  ? 127.845 143.308 127.070 1.00 79.31  ? 73  SER P CB    1 
ATOM   27629 O  OG    . SER O  5  43  ? 126.842 142.336 126.860 1.00 79.31  ? 73  SER P OG    1 
ATOM   27630 N  N     . THR O  5  44  ? 130.811 144.417 127.885 1.00 75.19  ? 74  THR P N     1 
ATOM   27631 C  CA    . THR O  5  44  ? 131.866 145.374 127.572 1.00 75.19  ? 74  THR P CA    1 
ATOM   27632 C  C     . THR O  5  44  ? 133.193 144.678 127.321 1.00 75.19  ? 74  THR P C     1 
ATOM   27633 O  O     . THR O  5  44  ? 133.979 145.132 126.489 1.00 75.19  ? 74  THR P O     1 
ATOM   27634 C  CB    . THR O  5  44  ? 132.025 146.410 128.682 1.00 75.19  ? 74  THR P CB    1 
ATOM   27635 O  OG1   . THR O  5  44  ? 132.649 145.805 129.815 1.00 75.19  ? 74  THR P OG1   1 
ATOM   27636 C  CG2   . THR O  5  44  ? 130.693 147.003 129.070 1.00 75.19  ? 74  THR P CG2   1 
ATOM   27637 N  N     . VAL O  5  45  ? 133.462 143.573 128.016 1.00 76.15  ? 75  VAL P N     1 
ATOM   27638 C  CA    . VAL O  5  45  ? 134.723 142.865 127.816 1.00 76.15  ? 75  VAL P CA    1 
ATOM   27639 C  C     . VAL O  5  45  ? 134.743 142.193 126.448 1.00 76.15  ? 75  VAL P C     1 
ATOM   27640 O  O     . VAL O  5  45  ? 135.770 142.185 125.762 1.00 76.15  ? 75  VAL P O     1 
ATOM   27641 C  CB    . VAL O  5  45  ? 134.954 141.864 128.968 1.00 76.15  ? 75  VAL P CB    1 
ATOM   27642 C  CG1   . VAL O  5  45  ? 136.145 140.951 128.706 1.00 76.15  ? 75  VAL P CG1   1 
ATOM   27643 C  CG2   . VAL O  5  45  ? 135.179 142.607 130.264 1.00 76.15  ? 75  VAL P CG2   1 
ATOM   27644 N  N     . GLU O  5  46  ? 133.592 141.695 125.994 1.00 82.07  ? 76  GLU P N     1 
ATOM   27645 C  CA    . GLU O  5  46  ? 133.544 141.007 124.709 1.00 82.07  ? 76  GLU P CA    1 
ATOM   27646 C  C     . GLU O  5  46  ? 133.677 141.960 123.529 1.00 82.07  ? 76  GLU P C     1 
ATOM   27647 O  O     . GLU O  5  46  ? 134.151 141.545 122.467 1.00 82.07  ? 76  GLU P O     1 
ATOM   27648 C  CB    . GLU O  5  46  ? 132.255 140.206 124.582 1.00 82.07  ? 76  GLU P CB    1 
ATOM   27649 C  CG    . GLU O  5  46  ? 132.187 139.055 125.544 1.00 82.07  ? 76  GLU P CG    1 
ATOM   27650 C  CD    . GLU O  5  46  ? 130.916 138.259 125.412 1.00 82.07  ? 76  GLU P CD    1 
ATOM   27651 O  OE1   . GLU O  5  46  ? 130.935 137.071 125.784 1.00 82.07  ? 76  GLU P OE1   1 
ATOM   27652 O  OE2   . GLU O  5  46  ? 129.903 138.812 124.936 1.00 82.07  ? 76  GLU P OE2   1 
ATOM   27653 N  N     . THR O  5  47  ? 133.274 143.225 123.675 1.00 67.81  ? 77  THR P N     1 
ATOM   27654 C  CA    . THR O  5  47  ? 133.449 144.152 122.562 1.00 67.81  ? 77  THR P CA    1 
ATOM   27655 C  C     . THR O  5  47  ? 134.895 144.595 122.413 1.00 67.81  ? 77  THR P C     1 
ATOM   27656 O  O     . THR O  5  47  ? 135.342 144.857 121.294 1.00 67.81  ? 77  THR P O     1 
ATOM   27657 C  CB    . THR O  5  47  ? 132.545 145.379 122.703 1.00 67.81  ? 77  THR P CB    1 
ATOM   27658 O  OG1   . THR O  5  47  ? 132.900 146.123 123.873 1.00 67.81  ? 77  THR P OG1   1 
ATOM   27659 C  CG2   . THR O  5  47  ? 131.089 144.983 122.743 1.00 67.81  ? 77  THR P CG2   1 
ATOM   27660 N  N     . PHE O  5  48  ? 135.637 144.697 123.514 1.00 60.45  ? 78  PHE P N     1 
ATOM   27661 C  CA    . PHE O  5  48  ? 137.055 145.018 123.403 1.00 60.45  ? 78  PHE P CA    1 
ATOM   27662 C  C     . PHE O  5  48  ? 137.842 143.837 122.855 1.00 60.45  ? 78  PHE P C     1 
ATOM   27663 O  O     . PHE O  5  48  ? 138.830 144.027 122.141 1.00 60.45  ? 78  PHE P O     1 
ATOM   27664 C  CB    . PHE O  5  48  ? 137.616 145.434 124.762 1.00 60.45  ? 78  PHE P CB    1 
ATOM   27665 C  CG    . PHE O  5  48  ? 137.330 146.860 125.140 1.00 60.45  ? 78  PHE P CG    1 
ATOM   27666 C  CD1   . PHE O  5  48  ? 136.144 147.204 125.755 1.00 60.45  ? 78  PHE P CD1   1 
ATOM   27667 C  CD2   . PHE O  5  48  ? 138.256 147.849 124.909 1.00 60.45  ? 78  PHE P CD2   1 
ATOM   27668 C  CE1   . PHE O  5  48  ? 135.877 148.494 126.118 1.00 60.45  ? 78  PHE P CE1   1 
ATOM   27669 C  CE2   . PHE O  5  48  ? 137.997 149.148 125.271 1.00 60.45  ? 78  PHE P CE2   1 
ATOM   27670 C  CZ    . PHE O  5  48  ? 136.803 149.469 125.877 1.00 60.45  ? 78  PHE P CZ    1 
ATOM   27671 N  N     . ILE O  5  49  ? 137.415 142.620 123.175 1.00 64.17  ? 79  ILE P N     1 
ATOM   27672 C  CA    . ILE O  5  49  ? 138.082 141.418 122.695 1.00 64.17  ? 79  ILE P CA    1 
ATOM   27673 C  C     . ILE O  5  49  ? 137.790 141.190 121.213 1.00 64.17  ? 79  ILE P C     1 
ATOM   27674 O  O     . ILE O  5  49  ? 138.664 140.756 120.455 1.00 64.17  ? 79  ILE P O     1 
ATOM   27675 C  CB    . ILE O  5  49  ? 137.655 140.230 123.585 1.00 64.17  ? 79  ILE P CB    1 
ATOM   27676 C  CG1   . ILE O  5  49  ? 138.352 140.312 124.944 1.00 64.17  ? 79  ILE P CG1   1 
ATOM   27677 C  CG2   . ILE O  5  49  ? 137.943 138.889 122.956 1.00 64.17  ? 79  ILE P CG2   1 
ATOM   27678 C  CD1   . ILE O  5  49  ? 139.851 140.341 124.857 1.00 64.17  ? 79  ILE P CD1   1 
ATOM   27679 N  N     . SER O  5  50  ? 136.588 141.545 120.758 1.00 62.43  ? 80  SER P N     1 
ATOM   27680 C  CA    . SER O  5  50  ? 136.205 141.298 119.374 1.00 62.43  ? 80  SER P CA    1 
ATOM   27681 C  C     . SER O  5  50  ? 136.865 142.239 118.375 1.00 62.43  ? 80  SER P C     1 
ATOM   27682 O  O     . SER O  5  50  ? 136.768 141.985 117.172 1.00 62.43  ? 80  SER P O     1 
ATOM   27683 C  CB    . SER O  5  50  ? 134.692 141.394 119.221 1.00 62.43  ? 80  SER P CB    1 
ATOM   27684 O  OG    . SER O  5  50  ? 134.051 140.371 119.955 1.00 62.43  ? 80  SER P OG    1 
ATOM   27685 N  N     . SER O  5  51  ? 137.525 143.306 118.823 1.00 56.63  ? 81  SER P N     1 
ATOM   27686 C  CA    . SER O  5  51  ? 138.220 144.191 117.899 1.00 56.63  ? 81  SER P CA    1 
ATOM   27687 C  C     . SER O  5  51  ? 139.577 143.654 117.477 1.00 56.63  ? 81  SER P C     1 
ATOM   27688 O  O     . SER O  5  51  ? 140.205 144.233 116.589 1.00 56.63  ? 81  SER P O     1 
ATOM   27689 C  CB    . SER O  5  51  ? 138.417 145.564 118.523 1.00 56.63  ? 81  SER P CB    1 
ATOM   27690 O  OG    . SER O  5  51  ? 138.036 145.541 119.877 1.00 56.63  ? 81  SER P OG    1 
ATOM   27691 N  N     . MET O  5  52  ? 140.052 142.582 118.099 1.00 58.64  ? 82  MET P N     1 
ATOM   27692 C  CA    . MET O  5  52  ? 141.333 141.987 117.765 1.00 58.64  ? 82  MET P CA    1 
ATOM   27693 C  C     . MET O  5  52  ? 141.196 140.804 116.821 1.00 58.64  ? 82  MET P C     1 
ATOM   27694 O  O     . MET O  5  52  ? 142.193 140.141 116.529 1.00 58.64  ? 82  MET P O     1 
ATOM   27695 C  CB    . MET O  5  52  ? 142.066 141.566 119.038 1.00 58.64  ? 82  MET P CB    1 
ATOM   27696 C  CG    . MET O  5  52  ? 142.623 142.729 119.825 1.00 58.64  ? 82  MET P CG    1 
ATOM   27697 S  SD    . MET O  5  52  ? 143.492 142.259 121.324 1.00 58.64  ? 82  MET P SD    1 
ATOM   27698 C  CE    . MET O  5  52  ? 144.835 141.290 120.655 1.00 58.64  ? 82  MET P CE    1 
ATOM   27699 N  N     . THR O  5  53  ? 139.994 140.530 116.328 1.00 59.23  ? 83  THR P N     1 
ATOM   27700 C  CA    . THR O  5  53  ? 139.800 139.504 115.315 1.00 59.23  ? 83  THR P CA    1 
ATOM   27701 C  C     . THR O  5  53  ? 140.097 140.100 113.940 1.00 59.23  ? 83  THR P C     1 
ATOM   27702 O  O     . THR O  5  53  ? 140.598 141.220 113.818 1.00 59.23  ? 83  THR P O     1 
ATOM   27703 C  CB    . THR O  5  53  ? 138.392 138.928 115.402 1.00 59.23  ? 83  THR P CB    1 
ATOM   27704 O  OG1   . THR O  5  53  ? 137.440 139.992 115.361 1.00 59.23  ? 83  THR P OG1   1 
ATOM   27705 C  CG2   . THR O  5  53  ? 138.216 138.162 116.691 1.00 59.23  ? 83  THR P CG2   1 
ATOM   27706 N  N     . ALA O  5  54  ? 139.794 139.354 112.883 1.00 58.60  ? 84  ALA P N     1 
ATOM   27707 C  CA    . ALA O  5  54  ? 140.129 139.798 111.540 1.00 58.60  ? 84  ALA P CA    1 
ATOM   27708 C  C     . ALA O  5  54  ? 139.186 140.902 111.087 1.00 58.60  ? 84  ALA P C     1 
ATOM   27709 O  O     . ALA O  5  54  ? 137.979 140.844 111.323 1.00 58.60  ? 84  ALA P O     1 
ATOM   27710 C  CB    . ALA O  5  54  ? 140.071 138.627 110.567 1.00 58.60  ? 84  ALA P CB    1 
ATOM   27711 N  N     . THR O  5  55  ? 139.746 141.917 110.433 1.00 59.13  ? 85  THR P N     1 
ATOM   27712 C  CA    . THR O  5  55  ? 138.957 143.051 109.982 1.00 59.13  ? 85  THR P CA    1 
ATOM   27713 C  C     . THR O  5  55  ? 138.207 142.692 108.705 1.00 59.13  ? 85  THR P C     1 
ATOM   27714 O  O     . THR O  5  55  ? 138.320 141.588 108.172 1.00 59.13  ? 85  THR P O     1 
ATOM   27715 C  CB    . THR O  5  55  ? 139.839 144.279 109.770 1.00 59.13  ? 85  THR P CB    1 
ATOM   27716 O  OG1   . THR O  5  55  ? 140.769 144.025 108.714 1.00 59.13  ? 85  THR P OG1   1 
ATOM   27717 C  CG2   . THR O  5  55  ? 140.600 144.619 111.029 1.00 59.13  ? 85  THR P CG2   1 
ATOM   27718 N  N     . ALA O  5  56  ? 137.429 143.652 108.204 1.00 60.97  ? 86  ALA P N     1 
ATOM   27719 C  CA    . ALA O  5  56  ? 136.537 143.382 107.084 1.00 60.97  ? 86  ALA P CA    1 
ATOM   27720 C  C     . ALA O  5  56  ? 137.297 143.213 105.778 1.00 60.97  ? 86  ALA P C     1 
ATOM   27721 O  O     . ALA O  5  56  ? 136.868 142.445 104.912 1.00 60.97  ? 86  ALA P O     1 
ATOM   27722 C  CB    . ALA O  5  56  ? 135.504 144.500 106.959 1.00 60.97  ? 86  ALA P CB    1 
ATOM   27723 N  N     . ASP O  5  57  ? 138.423 143.902 105.623 1.00 63.94  ? 87  ASP P N     1 
ATOM   27724 C  CA    . ASP O  5  57  ? 139.222 143.795 104.414 1.00 63.94  ? 87  ASP P CA    1 
ATOM   27725 C  C     . ASP O  5  57  ? 140.251 142.675 104.473 1.00 63.94  ? 87  ASP P C     1 
ATOM   27726 O  O     . ASP O  5  57  ? 140.923 142.423 103.471 1.00 63.94  ? 87  ASP P O     1 
ATOM   27727 C  CB    . ASP O  5  57  ? 139.923 145.125 104.123 1.00 63.94  ? 87  ASP P CB    1 
ATOM   27728 C  CG    . ASP O  5  57  ? 140.780 145.600 105.272 1.00 63.94  ? 87  ASP P CG    1 
ATOM   27729 O  OD1   . ASP O  5  57  ? 140.576 145.136 106.409 1.00 63.94  ? 87  ASP P OD1   1 
ATOM   27730 O  OD2   . ASP O  5  57  ? 141.661 146.449 105.037 1.00 63.94  ? 87  ASP P OD2   1 
ATOM   27731 N  N     . VAL O  5  58  ? 140.394 142.005 105.615 1.00 66.12  ? 88  VAL P N     1 
ATOM   27732 C  CA    . VAL O  5  58  ? 141.246 140.825 105.687 1.00 66.12  ? 88  VAL P CA    1 
ATOM   27733 C  C     . VAL O  5  58  ? 140.466 139.584 105.266 1.00 66.12  ? 88  VAL P C     1 
ATOM   27734 O  O     . VAL O  5  58  ? 140.960 138.758 104.491 1.00 66.12  ? 88  VAL P O     1 
ATOM   27735 C  CB    . VAL O  5  58  ? 141.840 140.695 107.103 1.00 66.12  ? 88  VAL P CB    1 
ATOM   27736 C  CG1   . VAL O  5  58  ? 142.351 139.295 107.373 1.00 66.12  ? 88  VAL P CG1   1 
ATOM   27737 C  CG2   . VAL O  5  58  ? 142.960 141.690 107.289 1.00 66.12  ? 88  VAL P CG2   1 
ATOM   27738 N  N     . LEU O  5  59  ? 139.222 139.456 105.727 1.00 67.91  ? 89  LEU P N     1 
ATOM   27739 C  CA    . LEU O  5  59  ? 138.367 138.344 105.333 1.00 67.91  ? 89  LEU P CA    1 
ATOM   27740 C  C     . LEU O  5  59  ? 137.900 138.433 103.886 1.00 67.91  ? 89  LEU P C     1 
ATOM   27741 O  O     . LEU O  5  59  ? 137.403 137.436 103.355 1.00 67.91  ? 89  LEU P O     1 
ATOM   27742 C  CB    . LEU O  5  59  ? 137.148 138.272 106.248 1.00 67.91  ? 89  LEU P CB    1 
ATOM   27743 C  CG    . LEU O  5  59  ? 137.380 138.229 107.754 1.00 67.91  ? 89  LEU P CG    1 
ATOM   27744 C  CD1   . LEU O  5  59  ? 136.166 138.755 108.486 1.00 67.91  ? 89  LEU P CD1   1 
ATOM   27745 C  CD2   . LEU O  5  59  ? 137.684 136.821 108.194 1.00 67.91  ? 89  LEU P CD2   1 
ATOM   27746 N  N     . ALA O  5  60  ? 138.030 139.593 103.243 1.00 74.01  ? 90  ALA P N     1 
ATOM   27747 C  CA    . ALA O  5  60  ? 137.660 139.720 101.841 1.00 74.01  ? 90  ALA P CA    1 
ATOM   27748 C  C     . ALA O  5  60  ? 138.715 139.134 100.916 1.00 74.01  ? 90  ALA P C     1 
ATOM   27749 O  O     . ALA O  5  60  ? 138.392 138.728 99.797  1.00 74.01  ? 90  ALA P O     1 
ATOM   27750 C  CB    . ALA O  5  60  ? 137.416 141.187 101.492 1.00 74.01  ? 90  ALA P CB    1 
ATOM   27751 N  N     . MET O  5  61  ? 139.971 139.082 101.360 1.00 84.08  ? 91  MET P N     1 
ATOM   27752 C  CA    . MET O  5  61  ? 141.068 138.509 100.590 1.00 84.08  ? 91  MET P CA    1 
ATOM   27753 C  C     . MET O  5  61  ? 141.398 137.086 101.022 1.00 84.08  ? 91  MET P C     1 
ATOM   27754 O  O     . MET O  5  61  ? 142.548 136.657 100.904 1.00 84.08  ? 91  MET P O     1 
ATOM   27755 C  CB    . MET O  5  61  ? 142.313 139.386 100.703 1.00 84.08  ? 91  MET P CB    1 
ATOM   27756 C  CG    . MET O  5  61  ? 142.080 140.845 100.390 1.00 84.08  ? 91  MET P CG    1 
ATOM   27757 S  SD    . MET O  5  61  ? 141.838 141.148 98.633  1.00 84.08  ? 91  MET P SD    1 
ATOM   27758 C  CE    . MET O  5  61  ? 143.261 140.317 97.938  1.00 84.08  ? 91  MET P CE    1 
ATOM   27759 N  N     . ALA O  5  62  ? 140.411 136.343 101.519 1.00 101.63 ? 92  ALA P N     1 
ATOM   27760 C  CA    . ALA O  5  62  ? 140.664 135.011 102.050 1.00 101.63 ? 92  ALA P CA    1 
ATOM   27761 C  C     . ALA O  5  62  ? 140.502 133.908 101.016 1.00 101.63 ? 92  ALA P C     1 
ATOM   27762 O  O     . ALA O  5  62  ? 141.028 132.810 101.222 1.00 101.63 ? 92  ALA P O     1 
ATOM   27763 C  CB    . ALA O  5  62  ? 139.733 134.728 103.228 1.00 101.63 ? 92  ALA P CB    1 
ATOM   27764 N  N     . LYS O  5  63  ? 139.794 134.164 99.920  1.00 121.64 ? 93  LYS P N     1 
ATOM   27765 C  CA    . LYS O  5  63  ? 139.503 133.145 98.922  1.00 121.64 ? 93  LYS P CA    1 
ATOM   27766 C  C     . LYS O  5  63  ? 139.841 133.679 97.541  1.00 121.64 ? 93  LYS P C     1 
ATOM   27767 O  O     . LYS O  5  63  ? 139.645 134.864 97.257  1.00 121.64 ? 93  LYS P O     1 
ATOM   27768 C  CB    . LYS O  5  63  ? 138.032 132.723 98.965  1.00 121.64 ? 93  LYS P CB    1 
ATOM   27769 C  CG    . LYS O  5  63  ? 137.612 132.077 100.269 1.00 121.64 ? 93  LYS P CG    1 
ATOM   27770 C  CD    . LYS O  5  63  ? 136.115 131.854 100.318 1.00 121.64 ? 93  LYS P CD    1 
ATOM   27771 C  CE    . LYS O  5  63  ? 135.759 130.444 100.731 1.00 121.64 ? 93  LYS P CE    1 
ATOM   27772 N  NZ    . LYS O  5  63  ? 134.982 130.485 102.004 1.00 121.64 ? 93  LYS P NZ    1 
ATOM   27773 N  N     . VAL O  5  64  ? 140.354 132.799 96.690  1.00 136.20 ? 94  VAL P N     1 
ATOM   27774 C  CA    . VAL O  5  64  ? 140.734 133.134 95.323  1.00 136.20 ? 94  VAL P CA    1 
ATOM   27775 C  C     . VAL O  5  64  ? 139.884 132.297 94.375  1.00 136.20 ? 94  VAL P C     1 
ATOM   27776 O  O     . VAL O  5  64  ? 139.751 131.082 94.566  1.00 136.20 ? 94  VAL P O     1 
ATOM   27777 C  CB    . VAL O  5  64  ? 142.241 132.899 95.106  1.00 136.20 ? 94  VAL P CB    1 
ATOM   27778 C  CG1   . VAL O  5  64  ? 142.595 132.798 93.635  1.00 136.20 ? 94  VAL P CG1   1 
ATOM   27779 C  CG2   . VAL O  5  64  ? 143.033 134.019 95.749  1.00 136.20 ? 94  VAL P CG2   1 
ATOM   27780 N  N     . GLU O  5  65  ? 139.295 132.943 93.364  1.00 142.03 ? 95  GLU P N     1 
ATOM   27781 C  CA    . GLU O  5  65  ? 138.449 132.280 92.376  1.00 142.03 ? 95  GLU P CA    1 
ATOM   27782 C  C     . GLU O  5  65  ? 139.271 131.974 91.131  1.00 142.03 ? 95  GLU P C     1 
ATOM   27783 O  O     . GLU O  5  65  ? 139.966 132.853 90.607  1.00 142.03 ? 95  GLU P O     1 
ATOM   27784 C  CB    . GLU O  5  65  ? 137.240 133.139 92.000  1.00 142.03 ? 95  GLU P CB    1 
ATOM   27785 C  CG    . GLU O  5  65  ? 136.607 133.901 93.146  1.00 142.03 ? 95  GLU P CG    1 
ATOM   27786 C  CD    . GLU O  5  65  ? 135.314 134.593 92.743  1.00 142.03 ? 95  GLU P CD    1 
ATOM   27787 O  OE1   . GLU O  5  65  ? 134.249 134.241 93.296  1.00 142.03 ? 95  GLU P OE1   1 
ATOM   27788 O  OE2   . GLU O  5  65  ? 135.358 135.494 91.881  1.00 142.03 ? 95  GLU P OE2   1 
ATOM   27789 N  N     . VAL O  5  66  ? 139.179 130.737 90.654  1.00 157.83 ? 96  VAL P N     1 
ATOM   27790 C  CA    . VAL O  5  66  ? 139.838 130.295 89.430  1.00 157.83 ? 96  VAL P CA    1 
ATOM   27791 C  C     . VAL O  5  66  ? 138.757 129.935 88.419  1.00 157.83 ? 96  VAL P C     1 
ATOM   27792 O  O     . VAL O  5  66  ? 137.802 129.226 88.756  1.00 157.83 ? 96  VAL P O     1 
ATOM   27793 C  CB    . VAL O  5  66  ? 140.769 129.099 89.705  1.00 157.83 ? 96  VAL P CB    1 
ATOM   27794 C  CG1   . VAL O  5  66  ? 141.531 128.703 88.457  1.00 157.83 ? 96  VAL P CG1   1 
ATOM   27795 C  CG2   . VAL O  5  66  ? 141.734 129.423 90.842  1.00 157.83 ? 96  VAL P CG2   1 
ATOM   27796 N  N     . ASN O  5  67  ? 138.893 130.422 87.189  1.00 167.07 ? 97  ASN P N     1 
ATOM   27797 C  CA    . ASN O  5  67  ? 137.913 130.093 86.165  1.00 167.07 ? 97  ASN P CA    1 
ATOM   27798 C  C     . ASN O  5  67  ? 138.437 128.946 85.302  1.00 167.07 ? 97  ASN P C     1 
ATOM   27799 O  O     . ASN O  5  67  ? 139.583 128.512 85.436  1.00 167.07 ? 97  ASN P O     1 
ATOM   27800 C  CB    . ASN O  5  67  ? 137.606 131.316 85.297  1.00 167.07 ? 97  ASN P CB    1 
ATOM   27801 C  CG    . ASN O  5  67  ? 136.194 131.296 84.733  1.00 167.07 ? 97  ASN P CG    1 
ATOM   27802 O  OD1   . ASN O  5  67  ? 135.655 130.237 84.400  1.00 167.07 ? 97  ASN P OD1   1 
ATOM   27803 N  ND2   . ASN O  5  67  ? 135.585 132.473 84.634  1.00 167.07 ? 97  ASN P ND2   1 
ATOM   27804 N  N     . LEU O  5  68  ? 137.579 128.446 84.416  1.00 172.02 ? 98  LEU P N     1 
ATOM   27805 C  CA    . LEU O  5  68  ? 137.975 127.396 83.475  1.00 172.02 ? 98  LEU P CA    1 
ATOM   27806 C  C     . LEU O  5  68  ? 138.532 127.973 82.173  1.00 172.02 ? 98  LEU P C     1 
ATOM   27807 O  O     . LEU O  5  68  ? 138.143 127.558 81.084  1.00 172.02 ? 98  LEU P O     1 
ATOM   27808 C  CB    . LEU O  5  68  ? 136.780 126.494 83.183  1.00 172.02 ? 98  LEU P CB    1 
ATOM   27809 C  CG    . LEU O  5  68  ? 136.488 125.227 83.995  1.00 172.02 ? 98  LEU P CG    1 
ATOM   27810 C  CD1   . LEU O  5  68  ? 137.594 124.206 83.793  1.00 172.02 ? 98  LEU P CD1   1 
ATOM   27811 C  CD2   . LEU O  5  68  ? 136.261 125.500 85.479  1.00 172.02 ? 98  LEU P CD2   1 
ATOM   27812 N  N     . ALA O  5  69  ? 139.449 128.939 82.262  1.00 177.36 ? 99  ALA P N     1 
ATOM   27813 C  CA    . ALA O  5  69  ? 140.057 129.484 81.052  1.00 177.36 ? 99  ALA P CA    1 
ATOM   27814 C  C     . ALA O  5  69  ? 141.531 129.858 81.143  1.00 177.36 ? 99  ALA P C     1 
ATOM   27815 O  O     . ALA O  5  69  ? 142.138 130.068 80.090  1.00 177.36 ? 99  ALA P O     1 
ATOM   27816 C  CB    . ALA O  5  69  ? 139.274 130.719 80.585  1.00 177.36 ? 99  ALA P CB    1 
ATOM   27817 N  N     . ALA O  5  70  ? 142.134 129.959 82.331  1.00 181.36 ? 100 ALA P N     1 
ATOM   27818 C  CA    . ALA O  5  70  ? 143.332 130.778 82.489  1.00 181.36 ? 100 ALA P CA    1 
ATOM   27819 C  C     . ALA O  5  70  ? 144.483 130.078 83.210  1.00 181.36 ? 100 ALA P C     1 
ATOM   27820 O  O     . ALA O  5  70  ? 145.366 130.758 83.743  1.00 181.36 ? 100 ALA P O     1 
ATOM   27821 C  CB    . ALA O  5  70  ? 142.978 132.079 83.214  1.00 181.36 ? 100 ALA P CB    1 
ATOM   27822 N  N     . ILE O  5  71  ? 144.505 128.752 83.247  1.00 183.12 ? 101 ILE P N     1 
ATOM   27823 C  CA    . ILE O  5  71  ? 145.653 127.995 83.729  1.00 183.12 ? 101 ILE P CA    1 
ATOM   27824 C  C     . ILE O  5  71  ? 146.019 126.953 82.678  1.00 183.12 ? 101 ILE P C     1 
ATOM   27825 O  O     . ILE O  5  71  ? 145.279 125.993 82.451  1.00 183.12 ? 101 ILE P O     1 
ATOM   27826 C  CB    . ILE O  5  71  ? 145.379 127.341 85.096  1.00 183.12 ? 101 ILE P CB    1 
ATOM   27827 C  CG1   . ILE O  5  71  ? 145.239 128.408 86.189  1.00 183.12 ? 101 ILE P CG1   1 
ATOM   27828 C  CG2   . ILE O  5  71  ? 146.511 126.388 85.463  1.00 183.12 ? 101 ILE P CG2   1 
ATOM   27829 C  CD1   . ILE O  5  71  ? 146.524 129.196 86.458  1.00 183.12 ? 101 ILE P CD1   1 
ATOM   27830 N  N     . PRO O  5  72  ? 147.148 127.134 81.980  1.00 184.76 ? 102 PRO P N     1 
ATOM   27831 C  CA    . PRO O  5  72  ? 147.616 126.101 81.045  1.00 184.76 ? 102 PRO P CA    1 
ATOM   27832 C  C     . PRO O  5  72  ? 148.402 125.011 81.756  1.00 184.76 ? 102 PRO P C     1 
ATOM   27833 O  O     . PRO O  5  72  ? 148.521 125.042 82.986  1.00 184.76 ? 102 PRO P O     1 
ATOM   27834 C  CB    . PRO O  5  72  ? 148.490 126.883 80.055  1.00 184.76 ? 102 PRO P CB    1 
ATOM   27835 C  CG    . PRO O  5  72  ? 148.287 128.348 80.399  1.00 184.76 ? 102 PRO P CG    1 
ATOM   27836 C  CD    . PRO O  5  72  ? 147.922 128.376 81.841  1.00 184.76 ? 102 PRO P CD    1 
ATOM   27837 N  N     . LEU O  5  73  ? 148.929 123.875 80.795  1.00 186.74 ? 103 LEU P N     1 
ATOM   27838 C  CA    . LEU O  5  73  ? 149.288 122.628 81.472  1.00 186.74 ? 103 LEU P CA    1 
ATOM   27839 C  C     . LEU O  5  73  ? 150.496 122.760 82.397  1.00 186.74 ? 103 LEU P C     1 
ATOM   27840 O  O     . LEU O  5  73  ? 150.342 122.833 83.620  1.00 186.74 ? 103 LEU P O     1 
ATOM   27841 C  CB    . LEU O  5  73  ? 149.561 121.533 80.436  1.00 186.74 ? 103 LEU P CB    1 
ATOM   27842 C  CG    . LEU O  5  73  ? 148.469 120.714 79.735  1.00 186.74 ? 103 LEU P CG    1 
ATOM   27843 C  CD1   . LEU O  5  73  ? 148.554 119.277 80.203  1.00 186.74 ? 103 LEU P CD1   1 
ATOM   27844 C  CD2   . LEU O  5  73  ? 147.057 121.244 79.948  1.00 186.74 ? 103 LEU P CD2   1 
ATOM   27845 N  N     . GLY O  5  74  ? 151.737 123.053 81.983  1.00 183.36 ? 104 GLY P N     1 
ATOM   27846 C  CA    . GLY O  5  74  ? 152.860 122.952 82.895  1.00 183.36 ? 104 GLY P CA    1 
ATOM   27847 C  C     . GLY O  5  74  ? 153.465 124.261 83.345  1.00 183.36 ? 104 GLY P C     1 
ATOM   27848 O  O     . GLY O  5  74  ? 154.487 124.690 82.806  1.00 183.36 ? 104 GLY P O     1 
ATOM   27849 N  N     . LYS O  5  75  ? 152.922 124.809 84.435  1.00 178.95 ? 105 LYS P N     1 
ATOM   27850 C  CA    . LYS O  5  75  ? 153.361 126.059 85.064  1.00 178.95 ? 105 LYS P CA    1 
ATOM   27851 C  C     . LYS O  5  75  ? 153.039 125.926 86.555  1.00 178.95 ? 105 LYS P C     1 
ATOM   27852 O  O     . LYS O  5  75  ? 151.919 126.213 86.982  1.00 178.95 ? 105 LYS P O     1 
ATOM   27853 C  CB    . LYS O  5  75  ? 152.683 127.291 84.473  1.00 178.95 ? 105 LYS P CB    1 
ATOM   27854 C  CG    . LYS O  5  75  ? 153.432 128.082 83.382  1.00 178.95 ? 105 LYS P CG    1 
ATOM   27855 C  CD    . LYS O  5  75  ? 153.316 127.508 81.980  1.00 178.95 ? 105 LYS P CD    1 
ATOM   27856 C  CE    . LYS O  5  75  ? 151.902 127.550 81.448  1.00 178.95 ? 105 LYS P CE    1 
ATOM   27857 N  NZ    . LYS O  5  75  ? 151.862 126.996 80.069  1.00 178.95 ? 105 LYS P NZ    1 
ATOM   27858 N  N     . ASN O  5  76  ? 154.028 125.494 87.335  1.00 174.67 ? 106 ASN P N     1 
ATOM   27859 C  CA    . ASN O  5  76  ? 153.891 125.453 88.793  1.00 174.67 ? 106 ASN P CA    1 
ATOM   27860 C  C     . ASN O  5  76  ? 154.286 126.806 89.384  1.00 174.67 ? 106 ASN P C     1 
ATOM   27861 O  O     . ASN O  5  76  ? 155.437 127.061 89.733  1.00 174.67 ? 106 ASN P O     1 
ATOM   27862 C  CB    . ASN O  5  76  ? 154.717 124.311 89.382  1.00 174.67 ? 106 ASN P CB    1 
ATOM   27863 C  CG    . ASN O  5  76  ? 154.601 124.204 90.907  1.00 174.67 ? 106 ASN P CG    1 
ATOM   27864 O  OD1   . ASN O  5  76  ? 155.189 124.982 91.661  1.00 174.67 ? 106 ASN P OD1   1 
ATOM   27865 N  ND2   . ASN O  5  76  ? 153.826 123.227 91.359  1.00 174.67 ? 106 ASN P ND2   1 
ATOM   27866 N  N     . VAL O  5  77  ? 153.309 127.708 89.432  1.00 164.78 ? 107 VAL P N     1 
ATOM   27867 C  CA    . VAL O  5  77  ? 153.524 128.989 90.089  1.00 164.78 ? 107 VAL P CA    1 
ATOM   27868 C  C     . VAL O  5  77  ? 153.180 128.862 91.571  1.00 164.78 ? 107 VAL P C     1 
ATOM   27869 O  O     . VAL O  5  77  ? 152.150 128.284 91.944  1.00 164.78 ? 107 VAL P O     1 
ATOM   27870 C  CB    . VAL O  5  77  ? 152.723 130.092 89.373  1.00 164.78 ? 107 VAL P CB    1 
ATOM   27871 C  CG1   . VAL O  5  77  ? 151.233 129.741 89.240  1.00 164.78 ? 107 VAL P CG1   1 
ATOM   27872 C  CG2   . VAL O  5  77  ? 152.914 131.445 90.052  1.00 164.78 ? 107 VAL P CG2   1 
ATOM   27873 N  N     . VAL O  5  78  ? 154.066 129.367 92.430  1.00 153.75 ? 108 VAL P N     1 
ATOM   27874 C  CA    . VAL O  5  78  ? 153.827 129.344 93.868  1.00 153.75 ? 108 VAL P CA    1 
ATOM   27875 C  C     . VAL O  5  78  ? 153.075 130.612 94.266  1.00 153.75 ? 108 VAL P C     1 
ATOM   27876 O  O     . VAL O  5  78  ? 153.666 131.668 94.521  1.00 153.75 ? 108 VAL P O     1 
ATOM   27877 C  CB    . VAL O  5  78  ? 155.139 129.149 94.654  1.00 153.75 ? 108 VAL P CB    1 
ATOM   27878 C  CG1   . VAL O  5  78  ? 155.510 127.682 94.657  1.00 153.75 ? 108 VAL P CG1   1 
ATOM   27879 C  CG2   . VAL O  5  78  ? 156.298 129.913 94.012  1.00 153.75 ? 108 VAL P CG2   1 
ATOM   27880 N  N     . VAL O  5  79  ? 151.757 130.513 94.293  1.00 142.29 ? 109 VAL P N     1 
ATOM   27881 C  CA    . VAL O  5  79  ? 150.881 131.643 94.564  1.00 142.29 ? 109 VAL P CA    1 
ATOM   27882 C  C     . VAL O  5  79  ? 150.828 131.877 96.064  1.00 142.29 ? 109 VAL P C     1 
ATOM   27883 O  O     . VAL O  5  79  ? 150.694 130.936 96.851  1.00 142.29 ? 109 VAL P O     1 
ATOM   27884 C  CB    . VAL O  5  79  ? 149.479 131.383 93.982  1.00 142.29 ? 109 VAL P CB    1 
ATOM   27885 C  CG1   . VAL O  5  79  ? 148.611 132.631 94.072  1.00 142.29 ? 109 VAL P CG1   1 
ATOM   27886 C  CG2   . VAL O  5  79  ? 149.594 130.908 92.545  1.00 142.29 ? 109 VAL P CG2   1 
ATOM   27887 N  N     . LYS O  5  80  ? 150.947 133.140 96.469  1.00 125.62 ? 110 LYS P N     1 
ATOM   27888 C  CA    . LYS O  5  80  ? 150.828 133.508 97.878  1.00 125.62 ? 110 LYS P CA    1 
ATOM   27889 C  C     . LYS O  5  80  ? 149.351 133.762 98.171  1.00 125.62 ? 110 LYS P C     1 
ATOM   27890 O  O     . LYS O  5  80  ? 148.870 134.895 98.224  1.00 125.62 ? 110 LYS P O     1 
ATOM   27891 C  CB    . LYS O  5  80  ? 151.698 134.718 98.195  1.00 125.62 ? 110 LYS P CB    1 
ATOM   27892 C  CG    . LYS O  5  80  ? 151.784 135.084 99.673  1.00 125.62 ? 110 LYS P CG    1 
ATOM   27893 C  CD    . LYS O  5  80  ? 152.716 136.264 99.871  1.00 125.62 ? 110 LYS P CD    1 
ATOM   27894 C  CE    . LYS O  5  80  ? 152.802 136.686 101.324 1.00 125.62 ? 110 LYS P CE    1 
ATOM   27895 N  NZ    . LYS O  5  80  ? 153.693 137.866 101.472 1.00 125.62 ? 110 LYS P NZ    1 
ATOM   27896 N  N     . TRP O  5  81  ? 148.616 132.669 98.344  1.00 124.69 ? 111 TRP P N     1 
ATOM   27897 C  CA    . TRP O  5  81  ? 147.209 132.721 98.712  1.00 124.69 ? 111 TRP P CA    1 
ATOM   27898 C  C     . TRP O  5  81  ? 147.083 132.643 100.225 1.00 124.69 ? 111 TRP P C     1 
ATOM   27899 O  O     . TRP O  5  81  ? 147.662 131.745 100.846 1.00 124.69 ? 111 TRP P O     1 
ATOM   27900 C  CB    . TRP O  5  81  ? 146.422 131.576 98.075  1.00 124.69 ? 111 TRP P CB    1 
ATOM   27901 C  CG    . TRP O  5  81  ? 145.105 131.379 98.736  1.00 124.69 ? 111 TRP P CG    1 
ATOM   27902 C  CD1   . TRP O  5  81  ? 144.010 132.173 98.621  1.00 124.69 ? 111 TRP P CD1   1 
ATOM   27903 C  CD2   . TRP O  5  81  ? 144.756 130.343 99.660  1.00 124.69 ? 111 TRP P CD2   1 
ATOM   27904 N  NE1   . TRP O  5  81  ? 142.989 131.688 99.398  1.00 124.69 ? 111 TRP P NE1   1 
ATOM   27905 C  CE2   . TRP O  5  81  ? 143.425 130.566 100.050 1.00 124.69 ? 111 TRP P CE2   1 
ATOM   27906 C  CE3   . TRP O  5  81  ? 145.440 129.249 100.195 1.00 124.69 ? 111 TRP P CE3   1 
ATOM   27907 C  CZ2   . TRP O  5  81  ? 142.765 129.737 100.946 1.00 124.69 ? 111 TRP P CZ2   1 
ATOM   27908 C  CZ3   . TRP O  5  81  ? 144.780 128.423 101.082 1.00 124.69 ? 111 TRP P CZ3   1 
ATOM   27909 C  CH2   . TRP O  5  81  ? 143.455 128.669 101.446 1.00 124.69 ? 111 TRP P CH2   1 
ATOM   27910 N  N     . GLN O  5  82  ? 146.327 133.587 100.802 1.00 115.07 ? 112 GLN P N     1 
ATOM   27911 C  CA    . GLN O  5  82  ? 145.996 133.633 102.234 1.00 115.07 ? 112 GLN P CA    1 
ATOM   27912 C  C     . GLN O  5  82  ? 147.251 133.699 103.103 1.00 115.07 ? 112 GLN P C     1 
ATOM   27913 O  O     . GLN O  5  82  ? 147.289 133.166 104.214 1.00 115.07 ? 112 GLN P O     1 
ATOM   27914 C  CB    . GLN O  5  82  ? 145.108 132.447 102.635 1.00 115.07 ? 112 GLN P CB    1 
ATOM   27915 C  CG    . GLN O  5  82  ? 144.091 132.745 103.717 1.00 115.07 ? 112 GLN P CG    1 
ATOM   27916 C  CD    . GLN O  5  82  ? 143.296 131.525 104.130 1.00 115.07 ? 112 GLN P CD    1 
ATOM   27917 O  OE1   . GLN O  5  82  ? 143.797 130.651 104.830 1.00 115.07 ? 112 GLN P OE1   1 
ATOM   27918 N  NE2   . GLN O  5  82  ? 142.044 131.465 103.702 1.00 115.07 ? 112 GLN P NE2   1 
ATOM   27919 N  N     . GLY O  5  83  ? 148.298 134.345 102.591 1.00 118.81 ? 113 GLY P N     1 
ATOM   27920 C  CA    . GLY O  5  83  ? 149.568 134.411 103.284 1.00 118.81 ? 113 GLY P CA    1 
ATOM   27921 C  C     . GLY O  5  83  ? 150.372 133.133 103.286 1.00 118.81 ? 113 GLY P C     1 
ATOM   27922 O  O     . GLY O  5  83  ? 151.392 133.062 103.976 1.00 118.81 ? 113 GLY P O     1 
ATOM   27923 N  N     . LYS O  5  84  ? 149.953 132.122 102.525 1.00 125.78 ? 114 LYS P N     1 
ATOM   27924 C  CA    . LYS O  5  84  ? 150.550 130.802 102.550 1.00 125.78 ? 114 LYS P CA    1 
ATOM   27925 C  C     . LYS O  5  84  ? 150.934 130.357 101.144 1.00 125.78 ? 114 LYS P C     1 
ATOM   27926 O  O     . LYS O  5  84  ? 150.235 130.687 100.182 1.00 125.78 ? 114 LYS P O     1 
ATOM   27927 C  CB    . LYS O  5  84  ? 149.570 129.791 103.158 1.00 125.78 ? 114 LYS P CB    1 
ATOM   27928 C  CG    . LYS O  5  84  ? 149.372 129.953 104.654 1.00 125.78 ? 114 LYS P CG    1 
ATOM   27929 C  CD    . LYS O  5  84  ? 148.223 129.099 105.156 1.00 125.78 ? 114 LYS P CD    1 
ATOM   27930 C  CE    . LYS O  5  84  ? 146.906 129.537 104.562 1.00 125.78 ? 114 LYS P CE    1 
ATOM   27931 N  NZ    . LYS O  5  84  ? 146.075 130.254 105.561 1.00 125.78 ? 114 LYS P NZ    1 
ATOM   27932 N  N     . PRO O  5  85  ? 152.032 129.623 100.988 1.00 136.60 ? 115 PRO P N     1 
ATOM   27933 C  CA    . PRO O  5  85  ? 152.381 129.110 99.659  1.00 136.60 ? 115 PRO P CA    1 
ATOM   27934 C  C     . PRO O  5  85  ? 151.470 127.965 99.242  1.00 136.60 ? 115 PRO P C     1 
ATOM   27935 O  O     . PRO O  5  85  ? 150.878 127.273 100.074 1.00 136.60 ? 115 PRO P O     1 
ATOM   27936 C  CB    . PRO O  5  85  ? 153.830 128.641 99.827  1.00 136.60 ? 115 PRO P CB    1 
ATOM   27937 C  CG    . PRO O  5  85  ? 153.973 128.370 101.282 1.00 136.60 ? 115 PRO P CG    1 
ATOM   27938 C  CD    . PRO O  5  85  ? 153.083 129.350 101.983 1.00 136.60 ? 115 PRO P CD    1 
ATOM   27939 N  N     . VAL O  5  86  ? 151.352 127.783 97.926  1.00 155.77 ? 116 VAL P N     1 
ATOM   27940 C  CA    . VAL O  5  86  ? 150.465 126.782 97.345  1.00 155.77 ? 116 VAL P CA    1 
ATOM   27941 C  C     . VAL O  5  86  ? 151.067 126.379 96.002  1.00 155.77 ? 116 VAL P C     1 
ATOM   27942 O  O     . VAL O  5  86  ? 151.914 127.081 95.446  1.00 155.77 ? 116 VAL P O     1 
ATOM   27943 C  CB    . VAL O  5  86  ? 149.019 127.333 97.199  1.00 155.77 ? 116 VAL P CB    1 
ATOM   27944 C  CG1   . VAL O  5  86  ? 148.901 128.269 96.007  1.00 155.77 ? 116 VAL P CG1   1 
ATOM   27945 C  CG2   . VAL O  5  86  ? 147.973 126.226 97.163  1.00 155.77 ? 116 VAL P CG2   1 
ATOM   27946 N  N     . PHE O  5  87  ? 150.645 125.226 95.488  1.00 168.99 ? 117 PHE P N     1 
ATOM   27947 C  CA    . PHE O  5  87  ? 151.157 124.688 94.233  1.00 168.99 ? 117 PHE P CA    1 
ATOM   27948 C  C     . PHE O  5  87  ? 149.991 124.449 93.283  1.00 168.99 ? 117 PHE P C     1 
ATOM   27949 O  O     . PHE O  5  87  ? 149.106 123.639 93.575  1.00 168.99 ? 117 PHE P O     1 
ATOM   27950 C  CB    . PHE O  5  87  ? 151.943 123.403 94.488  1.00 168.99 ? 117 PHE P CB    1 
ATOM   27951 C  CG    . PHE O  5  87  ? 153.006 123.550 95.539  1.00 168.99 ? 117 PHE P CG    1 
ATOM   27952 C  CD1   . PHE O  5  87  ? 154.134 124.313 95.297  1.00 168.99 ? 117 PHE P CD1   1 
ATOM   27953 C  CD2   . PHE O  5  87  ? 152.866 122.947 96.779  1.00 168.99 ? 117 PHE P CD2   1 
ATOM   27954 C  CE1   . PHE O  5  87  ? 155.118 124.454 96.267  1.00 168.99 ? 117 PHE P CE1   1 
ATOM   27955 C  CE2   . PHE O  5  87  ? 153.846 123.083 97.749  1.00 168.99 ? 117 PHE P CE2   1 
ATOM   27956 C  CZ    . PHE O  5  87  ? 154.971 123.839 97.495  1.00 168.99 ? 117 PHE P CZ    1 
ATOM   27957 N  N     . ILE O  5  88  ? 149.999 125.149 92.147  1.00 175.78 ? 118 ILE P N     1 
ATOM   27958 C  CA    . ILE O  5  88  ? 148.850 125.229 91.249  1.00 175.78 ? 118 ILE P CA    1 
ATOM   27959 C  C     . ILE O  5  88  ? 149.297 124.896 89.832  1.00 175.78 ? 118 ILE P C     1 
ATOM   27960 O  O     . ILE O  5  88  ? 150.120 125.620 89.262  1.00 175.78 ? 118 ILE P O     1 
ATOM   27961 C  CB    . ILE O  5  88  ? 148.212 126.636 91.264  1.00 175.78 ? 118 ILE P CB    1 
ATOM   27962 C  CG1   . ILE O  5  88  ? 147.715 127.031 92.656  1.00 175.78 ? 118 ILE P CG1   1 
ATOM   27963 C  CG2   . ILE O  5  88  ? 147.083 126.722 90.241  1.00 175.78 ? 118 ILE P CG2   1 
ATOM   27964 C  CD1   . ILE O  5  88  ? 146.622 126.145 93.189  1.00 175.78 ? 118 ILE P CD1   1 
ATOM   27965 N  N     . ARG O  5  89  ? 148.738 123.826 89.257  1.00 185.53 ? 119 ARG P N     1 
ATOM   27966 C  CA    . ARG O  5  89  ? 148.855 123.543 87.826  1.00 185.53 ? 119 ARG P CA    1 
ATOM   27967 C  C     . ARG O  5  89  ? 147.781 122.531 87.440  1.00 185.53 ? 119 ARG P C     1 
ATOM   27968 O  O     . ARG O  5  89  ? 147.190 121.865 88.293  1.00 185.53 ? 119 ARG P O     1 
ATOM   27969 C  CB    . ARG O  5  89  ? 150.245 123.017 87.442  1.00 185.53 ? 119 ARG P CB    1 
ATOM   27970 C  CG    . ARG O  5  89  ? 150.513 121.565 87.783  1.00 185.53 ? 119 ARG P CG    1 
ATOM   27971 C  CD    . ARG O  5  89  ? 151.710 121.439 88.710  1.00 185.53 ? 119 ARG P CD    1 
ATOM   27972 N  NE    . ARG O  5  89  ? 152.190 120.063 88.814  1.00 185.53 ? 119 ARG P NE    1 
ATOM   27973 C  CZ    . ARG O  5  89  ? 153.460 119.719 88.991  1.00 185.53 ? 119 ARG P CZ    1 
ATOM   27974 N  NH1   . ARG O  5  89  ? 154.385 120.653 89.126  1.00 185.53 ? 119 ARG P NH1   1 
ATOM   27975 N  NH2   . ARG O  5  89  ? 153.795 118.442 89.056  1.00 185.53 ? 119 ARG P NH2   1 
ATOM   27976 N  N     . HIS O  5  90  ? 147.539 122.425 86.136  1.00 192.23 ? 120 HIS P N     1 
ATOM   27977 C  CA    . HIS O  5  90  ? 146.674 121.406 85.551  1.00 192.23 ? 120 HIS P CA    1 
ATOM   27978 C  C     . HIS O  5  90  ? 147.569 120.329 84.949  1.00 192.23 ? 120 HIS P C     1 
ATOM   27979 O  O     . HIS O  5  90  ? 148.620 120.632 84.382  1.00 192.23 ? 120 HIS P O     1 
ATOM   27980 C  CB    . HIS O  5  90  ? 145.736 122.063 84.513  1.00 192.23 ? 120 HIS P CB    1 
ATOM   27981 C  CG    . HIS O  5  90  ? 144.757 121.143 83.829  1.00 192.23 ? 120 HIS P CG    1 
ATOM   27982 N  ND1   . HIS O  5  90  ? 145.112 119.985 83.168  1.00 192.23 ? 120 HIS P ND1   1 
ATOM   27983 C  CD2   . HIS O  5  90  ? 143.409 121.216 83.736  1.00 192.23 ? 120 HIS P CD2   1 
ATOM   27984 C  CE1   . HIS O  5  90  ? 144.037 119.394 82.683  1.00 192.23 ? 120 HIS P CE1   1 
ATOM   27985 N  NE2   . HIS O  5  90  ? 142.987 120.120 83.017  1.00 192.23 ? 120 HIS P NE2   1 
ATOM   27986 N  N     . ARG O  5  91  ? 147.160 119.069 85.085  1.00 196.98 ? 121 ARG P N     1 
ATOM   27987 C  CA    . ARG O  5  91  ? 147.920 117.966 84.516  1.00 196.98 ? 121 ARG P CA    1 
ATOM   27988 C  C     . ARG O  5  91  ? 146.964 116.918 83.952  1.00 196.98 ? 121 ARG P C     1 
ATOM   27989 O  O     . ARG O  5  91  ? 145.757 116.943 84.214  1.00 196.98 ? 121 ARG P O     1 
ATOM   27990 C  CB    . ARG O  5  91  ? 148.883 117.366 85.557  1.00 196.98 ? 121 ARG P CB    1 
ATOM   27991 C  CG    . ARG O  5  91  ? 148.347 116.203 86.393  1.00 196.98 ? 121 ARG P CG    1 
ATOM   27992 C  CD    . ARG O  5  91  ? 147.259 116.621 87.378  1.00 196.98 ? 121 ARG P CD    1 
ATOM   27993 N  NE    . ARG O  5  91  ? 146.682 115.486 88.095  1.00 196.98 ? 121 ARG P NE    1 
ATOM   27994 C  CZ    . ARG O  5  91  ? 145.690 114.746 87.616  1.00 196.98 ? 121 ARG P CZ    1 
ATOM   27995 N  NH1   . ARG O  5  91  ? 145.192 113.731 88.307  1.00 196.98 ? 121 ARG P NH1   1 
ATOM   27996 N  NH2   . ARG O  5  91  ? 145.193 115.035 86.434  1.00 196.98 ? 121 ARG P NH2   1 
ATOM   27997 N  N     . THR O  5  92  ? 147.525 115.998 83.162  1.00 202.37 ? 122 THR P N     1 
ATOM   27998 C  CA    . THR O  5  92  ? 146.747 114.924 82.553  1.00 202.37 ? 122 THR P CA    1 
ATOM   27999 C  C     . THR O  5  92  ? 146.207 113.976 83.626  1.00 202.37 ? 122 THR P C     1 
ATOM   28000 O  O     . THR O  5  92  ? 146.813 113.833 84.691  1.00 202.37 ? 122 THR P O     1 
ATOM   28001 C  CB    . THR O  5  92  ? 147.616 114.171 81.528  1.00 202.37 ? 122 THR P CB    1 
ATOM   28002 O  OG1   . THR O  5  92  ? 146.840 113.173 80.852  1.00 202.37 ? 122 THR P OG1   1 
ATOM   28003 C  CG2   . THR O  5  92  ? 148.833 113.520 82.185  1.00 202.37 ? 122 THR P CG2   1 
ATOM   28004 N  N     . PRO O  5  93  ? 145.032 113.359 83.408  1.00 203.68 ? 123 PRO P N     1 
ATOM   28005 C  CA    . PRO O  5  93  ? 144.478 112.463 84.436  1.00 203.68 ? 123 PRO P CA    1 
ATOM   28006 C  C     . PRO O  5  93  ? 144.992 111.033 84.360  1.00 203.68 ? 123 PRO P C     1 
ATOM   28007 O  O     . PRO O  5  93  ? 144.400 110.123 84.950  1.00 203.68 ? 123 PRO P O     1 
ATOM   28008 C  CB    . PRO O  5  93  ? 142.970 112.524 84.172  1.00 203.68 ? 123 PRO P CB    1 
ATOM   28009 C  CG    . PRO O  5  93  ? 142.864 112.816 82.724  1.00 203.68 ? 123 PRO P CG    1 
ATOM   28010 C  CD    . PRO O  5  93  ? 144.023 113.709 82.390  1.00 203.68 ? 123 PRO P CD    1 
ATOM   28011 N  N     . HIS O  5  94  ? 146.093 110.822 83.646  1.00 207.34 ? 124 HIS P N     1 
ATOM   28012 C  CA    . HIS O  5  94  ? 146.560 109.479 83.345  1.00 207.34 ? 124 HIS P CA    1 
ATOM   28013 C  C     . HIS O  5  94  ? 147.898 109.142 83.988  1.00 207.34 ? 124 HIS P C     1 
ATOM   28014 O  O     . HIS O  5  94  ? 148.156 107.965 84.266  1.00 207.34 ? 124 HIS P O     1 
ATOM   28015 C  CB    . HIS O  5  94  ? 146.663 109.319 81.821  1.00 207.34 ? 124 HIS P CB    1 
ATOM   28016 C  CG    . HIS O  5  94  ? 147.125 107.969 81.369  1.00 207.34 ? 124 HIS P CG    1 
ATOM   28017 N  ND1   . HIS O  5  94  ? 146.315 106.854 81.396  1.00 207.34 ? 124 HIS P ND1   1 
ATOM   28018 C  CD2   . HIS O  5  94  ? 148.314 107.558 80.870  1.00 207.34 ? 124 HIS P CD2   1 
ATOM   28019 C  CE1   . HIS O  5  94  ? 146.986 105.815 80.933  1.00 207.34 ? 124 HIS P CE1   1 
ATOM   28020 N  NE2   . HIS O  5  94  ? 148.202 106.215 80.608  1.00 207.34 ? 124 HIS P NE2   1 
ATOM   28021 N  N     . GLU O  5  95  ? 148.738 110.135 84.270  1.00 207.23 ? 125 GLU P N     1 
ATOM   28022 C  CA    . GLU O  5  95  ? 150.147 109.821 84.448  1.00 207.23 ? 125 GLU P CA    1 
ATOM   28023 C  C     . GLU O  5  95  ? 150.484 109.531 85.917  1.00 207.23 ? 125 GLU P C     1 
ATOM   28024 O  O     . GLU O  5  95  ? 151.568 109.017 86.210  1.00 207.23 ? 125 GLU P O     1 
ATOM   28025 C  CB    . GLU O  5  95  ? 150.967 110.962 83.801  1.00 207.23 ? 125 GLU P CB    1 
ATOM   28026 C  CG    . GLU O  5  95  ? 152.453 111.162 84.117  1.00 207.23 ? 125 GLU P CG    1 
ATOM   28027 C  CD    . GLU O  5  95  ? 153.339 110.192 83.333  1.00 207.23 ? 125 GLU P CD    1 
ATOM   28028 O  OE1   . GLU O  5  95  ? 153.011 108.993 83.221  1.00 207.23 ? 125 GLU P OE1   1 
ATOM   28029 O  OE2   . GLU O  5  95  ? 154.373 110.645 82.800  1.00 207.23 ? 125 GLU P OE2   1 
ATOM   28030 N  N     . ILE O  5  96  ? 149.529 109.704 86.839  1.00 208.11 ? 126 ILE P N     1 
ATOM   28031 C  CA    . ILE O  5  96  ? 149.754 109.334 88.239  1.00 208.11 ? 126 ILE P CA    1 
ATOM   28032 C  C     . ILE O  5  96  ? 149.526 107.829 88.413  1.00 208.11 ? 126 ILE P C     1 
ATOM   28033 O  O     . ILE O  5  96  ? 149.761 107.267 89.489  1.00 208.11 ? 126 ILE P O     1 
ATOM   28034 C  CB    . ILE O  5  96  ? 148.868 110.163 89.192  1.00 208.11 ? 126 ILE P CB    1 
ATOM   28035 C  CG1   . ILE O  5  96  ? 148.708 111.588 88.662  1.00 208.11 ? 126 ILE P CG1   1 
ATOM   28036 C  CG2   . ILE O  5  96  ? 149.493 110.248 90.597  1.00 208.11 ? 126 ILE P CG2   1 
ATOM   28037 C  CD1   . ILE O  5  96  ? 148.000 112.531 89.620  1.00 208.11 ? 126 ILE P CD1   1 
ATOM   28038 N  N     . GLN O  5  97  ? 149.118 107.150 87.339  1.00 209.76 ? 127 GLN P N     1 
ATOM   28039 C  CA    . GLN O  5  97  ? 149.222 105.697 87.290  1.00 209.76 ? 127 GLN P CA    1 
ATOM   28040 C  C     . GLN O  5  97  ? 150.670 105.215 87.241  1.00 209.76 ? 127 GLN P C     1 
ATOM   28041 O  O     . GLN O  5  97  ? 150.919 104.031 87.479  1.00 209.76 ? 127 GLN P O     1 
ATOM   28042 C  CB    . GLN O  5  97  ? 148.463 105.161 86.073  1.00 209.76 ? 127 GLN P CB    1 
ATOM   28043 C  CG    . GLN O  5  97  ? 146.958 105.410 86.090  1.00 209.76 ? 127 GLN P CG    1 
ATOM   28044 C  CD    . GLN O  5  97  ? 146.240 104.655 87.194  1.00 209.76 ? 127 GLN P CD    1 
ATOM   28045 O  OE1   . GLN O  5  97  ? 145.765 105.246 88.163  1.00 209.76 ? 127 GLN P OE1   1 
ATOM   28046 N  NE2   . GLN O  5  97  ? 146.152 103.340 87.047  1.00 209.76 ? 127 GLN P NE2   1 
ATOM   28047 N  N     . GLU O  5  98  ? 151.621 106.092 86.921  1.00 208.80 ? 128 GLU P N     1 
ATOM   28048 C  CA    . GLU O  5  98  ? 153.029 105.733 86.837  1.00 208.80 ? 128 GLU P CA    1 
ATOM   28049 C  C     . GLU O  5  98  ? 153.761 105.833 88.173  1.00 208.80 ? 128 GLU P C     1 
ATOM   28050 O  O     . GLU O  5  98  ? 154.653 105.018 88.437  1.00 208.80 ? 128 GLU P O     1 
ATOM   28051 C  CB    . GLU O  5  98  ? 153.707 106.600 85.764  1.00 208.80 ? 128 GLU P CB    1 
ATOM   28052 C  CG    . GLU O  5  98  ? 154.896 107.445 86.202  1.00 208.80 ? 128 GLU P CG    1 
ATOM   28053 C  CD    . GLU O  5  98  ? 156.055 107.363 85.232  1.00 208.80 ? 128 GLU P CD    1 
ATOM   28054 O  OE1   . GLU O  5  98  ? 155.879 106.803 84.136  1.00 208.80 ? 128 GLU P OE1   1 
ATOM   28055 O  OE2   . GLU O  5  98  ? 157.151 107.865 85.565  1.00 208.80 ? 128 GLU P OE2   1 
ATOM   28056 N  N     . ALA O  5  99  ? 153.400 106.787 89.036  1.00 210.01 ? 129 ALA P N     1 
ATOM   28057 C  CA    . ALA O  5  99  ? 154.240 107.073 90.197  1.00 210.01 ? 129 ALA P CA    1 
ATOM   28058 C  C     . ALA O  5  99  ? 153.874 106.206 91.396  1.00 210.01 ? 129 ALA P C     1 
ATOM   28059 O  O     . ALA O  5  99  ? 154.752 105.622 92.043  1.00 210.01 ? 129 ALA P O     1 
ATOM   28060 C  CB    . ALA O  5  99  ? 154.148 108.555 90.556  1.00 210.01 ? 129 ALA P CB    1 
ATOM   28061 N  N     . ASN O  5  100 ? 152.582 106.104 91.706  1.00 210.39 ? 130 ASN P N     1 
ATOM   28062 C  CA    . ASN O  5  100 ? 152.141 105.409 92.912  1.00 210.39 ? 130 ASN P CA    1 
ATOM   28063 C  C     . ASN O  5  100 ? 151.483 104.074 92.600  1.00 210.39 ? 130 ASN P C     1 
ATOM   28064 O  O     . ASN O  5  100 ? 150.460 103.721 93.199  1.00 210.39 ? 130 ASN P O     1 
ATOM   28065 C  CB    . ASN O  5  100 ? 151.184 106.271 93.734  1.00 210.39 ? 130 ASN P CB    1 
ATOM   28066 C  CG    . ASN O  5  100 ? 151.906 107.295 94.571  1.00 210.39 ? 130 ASN P CG    1 
ATOM   28067 O  OD1   . ASN O  5  100 ? 152.972 107.023 95.121  1.00 210.39 ? 130 ASN P OD1   1 
ATOM   28068 N  ND2   . ASN O  5  100 ? 151.315 108.474 94.699  1.00 210.39 ? 130 ASN P ND2   1 
ATOM   28069 N  N     . SER O  5  101 ? 152.073 103.325 91.670  1.00 212.72 ? 131 SER P N     1 
ATOM   28070 C  CA    . SER O  5  101 ? 151.665 101.957 91.392  1.00 212.72 ? 131 SER P CA    1 
ATOM   28071 C  C     . SER O  5  101 ? 152.405 100.947 92.258  1.00 212.72 ? 131 SER P C     1 
ATOM   28072 O  O     . SER O  5  101 ? 152.665 99.825  91.803  1.00 212.72 ? 131 SER P O     1 
ATOM   28073 C  CB    . SER O  5  101 ? 151.885 101.632 89.915  1.00 212.72 ? 131 SER P CB    1 
ATOM   28074 O  OG    . SER O  5  101 ? 153.257 101.679 89.577  1.00 212.72 ? 131 SER P OG    1 
ATOM   28075 N  N     . VAL O  5  102 ? 152.729 101.319 93.545  1.00 215.25 ? 132 VAL P N     1 
ATOM   28076 C  CA    . VAL O  5  102 ? 153.556 100.390 94.301  1.00 215.25 ? 132 VAL P CA    1 
ATOM   28077 C  C     . VAL O  5  102 ? 152.654 99.311  94.888  1.00 215.25 ? 132 VAL P C     1 
ATOM   28078 O  O     . VAL O  5  102 ? 152.646 98.172  94.404  1.00 215.25 ? 132 VAL P O     1 
ATOM   28079 C  CB    . VAL O  5  102 ? 154.345 101.131 95.397  1.00 215.25 ? 132 VAL P CB    1 
ATOM   28080 C  CG1   . VAL O  5  102 ? 155.271 100.174 96.132  1.00 215.25 ? 132 VAL P CG1   1 
ATOM   28081 C  CG2   . VAL O  5  102 ? 155.125 102.281 94.791  1.00 215.25 ? 132 VAL P CG2   1 
ATOM   28082 N  N     . ASP O  5  103 ? 151.852 99.726  95.948  1.00 215.78 ? 133 ASP P N     1 
ATOM   28083 C  CA    . ASP O  5  103 ? 150.634 99.153  96.529  1.00 215.78 ? 133 ASP P CA    1 
ATOM   28084 C  C     . ASP O  5  103 ? 150.026 100.222 97.427  1.00 215.78 ? 133 ASP P C     1 
ATOM   28085 O  O     . ASP O  5  103 ? 150.376 101.403 97.341  1.00 215.78 ? 133 ASP P O     1 
ATOM   28086 C  CB    . ASP O  5  103 ? 150.841 97.846  97.305  1.00 215.78 ? 133 ASP P CB    1 
ATOM   28087 C  CG    . ASP O  5  103 ? 151.782 98.003  98.458  1.00 215.78 ? 133 ASP P CG    1 
ATOM   28088 O  OD1   . ASP O  5  103 ? 152.727 98.796  98.306  1.00 215.78 ? 133 ASP P OD1   1 
ATOM   28089 O  OD2   . ASP O  5  103 ? 151.600 97.325  99.490  1.00 215.78 ? 133 ASP P OD2   1 
ATOM   28090 N  N     . MET O  5  104 ? 149.055 99.732  98.252  1.00 214.68 ? 134 MET P N     1 
ATOM   28091 C  CA    . MET O  5  104 ? 148.313 100.600 99.160  1.00 214.68 ? 134 MET P CA    1 
ATOM   28092 C  C     . MET O  5  104 ? 149.203 101.190 100.252 1.00 214.68 ? 134 MET P C     1 
ATOM   28093 O  O     . MET O  5  104 ? 149.333 102.415 100.365 1.00 214.68 ? 134 MET P O     1 
ATOM   28094 C  CB    . MET O  5  104 ? 147.158 99.823  99.788  1.00 214.68 ? 134 MET P CB    1 
ATOM   28095 C  CG    . MET O  5  104 ? 146.139 100.705 100.471 1.00 214.68 ? 134 MET P CG    1 
ATOM   28096 S  SD    . MET O  5  104 ? 145.422 101.884 99.313  1.00 214.68 ? 134 MET P SD    1 
ATOM   28097 C  CE    . MET O  5  104 ? 145.758 103.434 100.143 1.00 214.68 ? 134 MET P CE    1 
ATOM   28098 N  N     . SER O  5  105 ? 149.840 100.340 101.055 1.00 214.06 ? 135 SER P N     1 
ATOM   28099 C  CA    . SER O  5  105 ? 150.394 100.781 102.334 1.00 214.06 ? 135 SER P CA    1 
ATOM   28100 C  C     . SER O  5  105 ? 151.856 100.375 102.478 1.00 214.06 ? 135 SER P C     1 
ATOM   28101 O  O     . SER O  5  105 ? 152.289 99.880  103.517 1.00 214.06 ? 135 SER P O     1 
ATOM   28102 C  CB    . SER O  5  105 ? 149.558 100.243 103.493 1.00 214.06 ? 135 SER P CB    1 
ATOM   28103 O  OG    . SER O  5  105 ? 148.303 100.898 103.560 1.00 214.06 ? 135 SER P OG    1 
ATOM   28104 N  N     . ALA O  5  106 ? 152.648 100.611 101.431 1.00 214.13 ? 136 ALA P N     1 
ATOM   28105 C  CA    . ALA O  5  106 ? 154.099 100.536 101.566 1.00 214.13 ? 136 ALA P CA    1 
ATOM   28106 C  C     . ALA O  5  106 ? 154.691 101.757 102.251 1.00 214.13 ? 136 ALA P C     1 
ATOM   28107 O  O     . ALA O  5  106 ? 155.906 101.795 102.473 1.00 214.13 ? 136 ALA P O     1 
ATOM   28108 C  CB    . ALA O  5  106 ? 154.768 100.382 100.204 1.00 214.13 ? 136 ALA P CB    1 
ATOM   28109 N  N     . LEU O  5  107 ? 153.878 102.755 102.560 1.00 211.38 ? 137 LEU P N     1 
ATOM   28110 C  CA    . LEU O  5  107 ? 154.334 104.027 103.087 1.00 211.38 ? 137 LEU P CA    1 
ATOM   28111 C  C     . LEU O  5  107 ? 153.903 104.096 104.550 1.00 211.38 ? 137 LEU P C     1 
ATOM   28112 O  O     . LEU O  5  107 ? 153.429 103.107 105.117 1.00 211.38 ? 137 LEU P O     1 
ATOM   28113 C  CB    . LEU O  5  107 ? 153.784 105.182 102.241 1.00 211.38 ? 137 LEU P CB    1 
ATOM   28114 C  CG    . LEU O  5  107 ? 154.410 105.406 100.851 1.00 211.38 ? 137 LEU P CG    1 
ATOM   28115 C  CD1   . LEU O  5  107 ? 153.891 104.464 99.745  1.00 211.38 ? 137 LEU P CD1   1 
ATOM   28116 C  CD2   . LEU O  5  107 ? 154.266 106.847 100.411 1.00 211.38 ? 137 LEU P CD2   1 
ATOM   28117 N  N     . LYS O  5  108 ? 154.091 105.263 105.171 1.00 209.48 ? 138 LYS P N     1 
ATOM   28118 C  CA    . LYS O  5  108 ? 153.672 105.427 106.561 1.00 209.48 ? 138 LYS P CA    1 
ATOM   28119 C  C     . LYS O  5  108 ? 152.153 105.413 106.696 1.00 209.48 ? 138 LYS P C     1 
ATOM   28120 O  O     . LYS O  5  108 ? 151.586 104.477 107.271 1.00 209.48 ? 138 LYS P O     1 
ATOM   28121 C  CB    . LYS O  5  108 ? 154.257 106.710 107.153 1.00 209.48 ? 138 LYS P CB    1 
ATOM   28122 C  CG    . LYS O  5  108 ? 153.690 107.030 108.527 1.00 209.48 ? 138 LYS P CG    1 
ATOM   28123 C  CD    . LYS O  5  108 ? 154.728 107.076 109.604 1.00 209.48 ? 138 LYS P CD    1 
ATOM   28124 C  CE    . LYS O  5  108 ? 154.074 107.515 110.890 1.00 209.48 ? 138 LYS P CE    1 
ATOM   28125 N  NZ    . LYS O  5  108 ? 153.047 106.523 111.319 1.00 209.48 ? 138 LYS P NZ    1 
ATOM   28126 N  N     . ASP O  5  109 ? 151.474 106.416 106.148 1.00 211.28 ? 139 ASP P N     1 
ATOM   28127 C  CA    . ASP O  5  109 ? 150.039 106.406 106.406 1.00 211.28 ? 139 ASP P CA    1 
ATOM   28128 C  C     . ASP O  5  109 ? 149.276 105.894 105.188 1.00 211.28 ? 139 ASP P C     1 
ATOM   28129 O  O     . ASP O  5  109 ? 149.691 106.145 104.048 1.00 211.28 ? 139 ASP P O     1 
ATOM   28130 C  CB    . ASP O  5  109 ? 149.553 107.810 106.785 1.00 211.28 ? 139 ASP P CB    1 
ATOM   28131 C  CG    . ASP O  5  109 ? 148.530 108.367 105.824 1.00 211.28 ? 139 ASP P CG    1 
ATOM   28132 O  OD1   . ASP O  5  109 ? 148.962 109.015 104.856 1.00 211.28 ? 139 ASP P OD1   1 
ATOM   28133 O  OD2   . ASP O  5  109 ? 147.311 108.168 106.042 1.00 211.28 ? 139 ASP P OD2   1 
ATOM   28134 N  N     . PRO O  5  110 ? 148.159 105.172 105.398 1.00 212.17 ? 140 PRO P N     1 
ATOM   28135 C  CA    . PRO O  5  110 ? 147.430 104.591 104.260 1.00 212.17 ? 140 PRO P CA    1 
ATOM   28136 C  C     . PRO O  5  110 ? 146.664 105.618 103.440 1.00 212.17 ? 140 PRO P C     1 
ATOM   28137 O  O     . PRO O  5  110 ? 145.474 105.849 103.676 1.00 212.17 ? 140 PRO P O     1 
ATOM   28138 C  CB    . PRO O  5  110 ? 146.475 103.592 104.927 1.00 212.17 ? 140 PRO P CB    1 
ATOM   28139 C  CG    . PRO O  5  110 ? 146.305 104.091 106.317 1.00 212.17 ? 140 PRO P CG    1 
ATOM   28140 C  CD    . PRO O  5  110 ? 147.570 104.782 106.694 1.00 212.17 ? 140 PRO P CD    1 
ATOM   28141 N  N     . GLN O  5  111 ? 147.332 106.234 102.467 1.00 208.23 ? 141 GLN P N     1 
ATOM   28142 C  CA    . GLN O  5  111 ? 146.696 107.261 101.646 1.00 208.23 ? 141 GLN P CA    1 
ATOM   28143 C  C     . GLN O  5  111 ? 147.357 107.276 100.279 1.00 208.23 ? 141 GLN P C     1 
ATOM   28144 O  O     . GLN O  5  111 ? 148.539 107.617 100.170 1.00 208.23 ? 141 GLN P O     1 
ATOM   28145 C  CB    . GLN O  5  111 ? 146.817 108.624 102.312 1.00 208.23 ? 141 GLN P CB    1 
ATOM   28146 C  CG    . GLN O  5  111 ? 145.500 109.304 102.596 1.00 208.23 ? 141 GLN P CG    1 
ATOM   28147 C  CD    . GLN O  5  111 ? 145.678 110.595 103.362 1.00 208.23 ? 141 GLN P CD    1 
ATOM   28148 O  OE1   . GLN O  5  111 ? 146.801 110.972 103.706 1.00 208.23 ? 141 GLN P OE1   1 
ATOM   28149 N  NE2   . GLN O  5  111 ? 144.576 111.272 103.649 1.00 208.23 ? 141 GLN P NE2   1 
ATOM   28150 N  N     . THR O  5  112 ? 146.612 106.896 99.240  1.00 206.23 ? 142 THR P N     1 
ATOM   28151 C  CA    . THR O  5  112 ? 147.147 106.937 97.884  1.00 206.23 ? 142 THR P CA    1 
ATOM   28152 C  C     . THR O  5  112 ? 146.374 107.870 96.960  1.00 206.23 ? 142 THR P C     1 
ATOM   28153 O  O     . THR O  5  112 ? 146.967 108.805 96.411  1.00 206.23 ? 142 THR P O     1 
ATOM   28154 C  CB    . THR O  5  112 ? 147.191 105.520 97.305  1.00 206.23 ? 142 THR P CB    1 
ATOM   28155 O  OG1   . THR O  5  112 ? 148.086 104.718 98.086  1.00 206.23 ? 142 THR P OG1   1 
ATOM   28156 C  CG2   . THR O  5  112 ? 147.666 105.550 95.862  1.00 206.23 ? 142 THR P CG2   1 
ATOM   28157 N  N     . ASP O  5  113 ? 145.070 107.650 96.762  1.00 204.00 ? 143 ASP P N     1 
ATOM   28158 C  CA    . ASP O  5  113 ? 144.364 108.370 95.703  1.00 204.00 ? 143 ASP P CA    1 
ATOM   28159 C  C     . ASP O  5  113 ? 142.960 108.858 96.041  1.00 204.00 ? 143 ASP P C     1 
ATOM   28160 O  O     . ASP O  5  113 ? 142.413 109.630 95.247  1.00 204.00 ? 143 ASP P O     1 
ATOM   28161 C  CB    . ASP O  5  113 ? 144.268 107.493 94.449  1.00 204.00 ? 143 ASP P CB    1 
ATOM   28162 C  CG    . ASP O  5  113 ? 145.020 108.072 93.275  1.00 204.00 ? 143 ASP P CG    1 
ATOM   28163 O  OD1   . ASP O  5  113 ? 146.010 108.797 93.510  1.00 204.00 ? 143 ASP P OD1   1 
ATOM   28164 O  OD2   . ASP O  5  113 ? 144.614 107.819 92.124  1.00 204.00 ? 143 ASP P OD2   1 
ATOM   28165 N  N     . ALA O  5  114 ? 142.350 108.462 97.165  1.00 201.84 ? 144 ALA P N     1 
ATOM   28166 C  CA    . ALA O  5  114 ? 140.901 108.610 97.321  1.00 201.84 ? 144 ALA P CA    1 
ATOM   28167 C  C     . ALA O  5  114 ? 140.499 110.062 97.557  1.00 201.84 ? 144 ALA P C     1 
ATOM   28168 O  O     . ALA O  5  114 ? 139.759 110.652 96.760  1.00 201.84 ? 144 ALA P O     1 
ATOM   28169 C  CB    . ALA O  5  114 ? 140.404 107.724 98.464  1.00 201.84 ? 144 ALA P CB    1 
ATOM   28170 N  N     . ASP O  5  115 ? 140.973 110.655 98.646  1.00 200.73 ? 145 ASP P N     1 
ATOM   28171 C  CA    . ASP O  5  115 ? 140.815 112.083 98.868  1.00 200.73 ? 145 ASP P CA    1 
ATOM   28172 C  C     . ASP O  5  115 ? 142.045 112.874 98.438  1.00 200.73 ? 145 ASP P C     1 
ATOM   28173 O  O     . ASP O  5  115 ? 142.316 113.936 99.008  1.00 200.73 ? 145 ASP P O     1 
ATOM   28174 C  CB    . ASP O  5  115 ? 140.468 112.360 100.335 1.00 200.73 ? 145 ASP P CB    1 
ATOM   28175 C  CG    . ASP O  5  115 ? 141.458 111.742 101.303 1.00 200.73 ? 145 ASP P CG    1 
ATOM   28176 O  OD1   . ASP O  5  115 ? 142.366 111.010 100.858 1.00 200.73 ? 145 ASP P OD1   1 
ATOM   28177 O  OD2   . ASP O  5  115 ? 141.321 111.984 102.520 1.00 200.73 ? 145 ASP P OD2   1 
ATOM   28178 N  N     . ARG O  5  116 ? 142.807 112.356 97.472  1.00 194.13 ? 146 ARG P N     1 
ATOM   28179 C  CA    . ARG O  5  116 ? 143.938 113.072 96.902  1.00 194.13 ? 146 ARG P CA    1 
ATOM   28180 C  C     . ARG O  5  116 ? 143.483 114.303 96.139  1.00 194.13 ? 146 ARG P C     1 
ATOM   28181 O  O     . ARG O  5  116 ? 143.905 115.420 96.449  1.00 194.13 ? 146 ARG P O     1 
ATOM   28182 C  CB    . ARG O  5  116 ? 144.748 112.153 95.983  1.00 194.13 ? 146 ARG P CB    1 
ATOM   28183 C  CG    . ARG O  5  116 ? 145.857 112.791 95.105  1.00 194.13 ? 146 ARG P CG    1 
ATOM   28184 C  CD    . ARG O  5  116 ? 147.160 113.253 95.804  1.00 194.13 ? 146 ARG P CD    1 
ATOM   28185 N  NE    . ARG O  5  116 ? 147.030 113.924 97.082  1.00 194.13 ? 146 ARG P NE    1 
ATOM   28186 C  CZ    . ARG O  5  116 ? 147.997 114.055 97.980  1.00 194.13 ? 146 ARG P CZ    1 
ATOM   28187 N  NH1   . ARG O  5  116 ? 149.176 113.496 97.782  1.00 194.13 ? 146 ARG P NH1   1 
ATOM   28188 N  NH2   . ARG O  5  116 ? 147.767 114.712 99.111  1.00 194.13 ? 146 ARG P NH2   1 
ATOM   28189 N  N     . VAL O  5  117 ? 142.623 114.109 95.145  1.00 192.09 ? 147 VAL P N     1 
ATOM   28190 C  CA    . VAL O  5  117 ? 142.021 115.198 94.386  1.00 192.09 ? 147 VAL P CA    1 
ATOM   28191 C  C     . VAL O  5  117 ? 140.550 114.845 94.172  1.00 192.09 ? 147 VAL P C     1 
ATOM   28192 O  O     . VAL O  5  117 ? 140.226 113.843 93.523  1.00 192.09 ? 147 VAL P O     1 
ATOM   28193 C  CB    . VAL O  5  117 ? 142.751 115.474 93.059  1.00 192.09 ? 147 VAL P CB    1 
ATOM   28194 C  CG1   . VAL O  5  117 ? 143.999 116.312 93.294  1.00 192.09 ? 147 VAL P CG1   1 
ATOM   28195 C  CG2   . VAL O  5  117 ? 143.199 114.180 92.397  1.00 192.09 ? 147 VAL P CG2   1 
ATOM   28196 N  N     . LYS O  5  118 ? 139.649 115.640 94.758  1.00 190.32 ? 148 LYS P N     1 
ATOM   28197 C  CA    . LYS O  5  118 ? 138.235 115.456 94.451  1.00 190.32 ? 148 LYS P CA    1 
ATOM   28198 C  C     . LYS O  5  118 ? 137.917 115.970 93.053  1.00 190.32 ? 148 LYS P C     1 
ATOM   28199 O  O     . LYS O  5  118 ? 136.939 115.531 92.437  1.00 190.32 ? 148 LYS P O     1 
ATOM   28200 C  CB    . LYS O  5  118 ? 137.349 116.135 95.505  1.00 190.32 ? 148 LYS P CB    1 
ATOM   28201 C  CG    . LYS O  5  118 ? 137.167 117.641 95.363  1.00 190.32 ? 148 LYS P CG    1 
ATOM   28202 C  CD    . LYS O  5  118 ? 136.302 118.192 96.483  1.00 190.32 ? 148 LYS P CD    1 
ATOM   28203 C  CE    . LYS O  5  118 ? 135.511 119.404 96.018  1.00 190.32 ? 148 LYS P CE    1 
ATOM   28204 N  NZ    . LYS O  5  118 ? 134.482 119.047 95.002  1.00 190.32 ? 148 LYS P NZ    1 
ATOM   28205 N  N     . ASP O  5  119 ? 138.727 116.895 92.541  1.00 192.28 ? 149 ASP P N     1 
ATOM   28206 C  CA    . ASP O  5  119 ? 138.743 117.246 91.131  1.00 192.28 ? 149 ASP P CA    1 
ATOM   28207 C  C     . ASP O  5  119 ? 139.831 116.412 90.468  1.00 192.28 ? 149 ASP P C     1 
ATOM   28208 O  O     . ASP O  5  119 ? 141.015 116.758 90.565  1.00 192.28 ? 149 ASP P O     1 
ATOM   28209 C  CB    . ASP O  5  119 ? 139.002 118.740 90.938  1.00 192.28 ? 149 ASP P CB    1 
ATOM   28210 C  CG    . ASP O  5  119 ? 137.826 119.601 91.364  1.00 192.28 ? 149 ASP P CG    1 
ATOM   28211 O  OD1   . ASP O  5  119 ? 136.672 119.141 91.250  1.00 192.28 ? 149 ASP P OD1   1 
ATOM   28212 O  OD2   . ASP O  5  119 ? 138.056 120.740 91.819  1.00 192.28 ? 149 ASP P OD2   1 
ATOM   28213 N  N     . PRO O  5  120 ? 139.472 115.330 89.770  1.00 193.96 ? 150 PRO P N     1 
ATOM   28214 C  CA    . PRO O  5  120 ? 140.477 114.311 89.416  1.00 193.96 ? 150 PRO P CA    1 
ATOM   28215 C  C     . PRO O  5  120 ? 141.460 114.731 88.333  1.00 193.96 ? 150 PRO P C     1 
ATOM   28216 O  O     . PRO O  5  120 ? 142.426 113.995 88.096  1.00 193.96 ? 150 PRO P O     1 
ATOM   28217 C  CB    . PRO O  5  120 ? 139.624 113.118 88.951  1.00 193.96 ? 150 PRO P CB    1 
ATOM   28218 C  CG    . PRO O  5  120 ? 138.205 113.447 89.356  1.00 193.96 ? 150 PRO P CG    1 
ATOM   28219 C  CD    . PRO O  5  120 ? 138.122 114.935 89.340  1.00 193.96 ? 150 PRO P CD    1 
ATOM   28220 N  N     . GLN O  5  121 ? 141.261 115.872 87.674  1.00 194.10 ? 151 GLN P N     1 
ATOM   28221 C  CA    . GLN O  5  121 ? 142.138 116.289 86.588  1.00 194.10 ? 151 GLN P CA    1 
ATOM   28222 C  C     . GLN O  5  121 ? 142.876 117.598 86.868  1.00 194.10 ? 151 GLN P C     1 
ATOM   28223 O  O     . GLN O  5  121 ? 143.242 118.305 85.922  1.00 194.10 ? 151 GLN P O     1 
ATOM   28224 C  CB    . GLN O  5  121 ? 141.346 116.369 85.280  1.00 194.10 ? 151 GLN P CB    1 
ATOM   28225 C  CG    . GLN O  5  121 ? 140.173 117.319 85.302  1.00 194.10 ? 151 GLN P CG    1 
ATOM   28226 C  CD    . GLN O  5  121 ? 139.362 117.280 84.024  1.00 194.10 ? 151 GLN P CD    1 
ATOM   28227 O  OE1   . GLN O  5  121 ? 139.704 116.569 83.080  1.00 194.10 ? 151 GLN P OE1   1 
ATOM   28228 N  NE2   . GLN O  5  121 ? 138.278 118.042 83.988  1.00 194.10 ? 151 GLN P NE2   1 
ATOM   28229 N  N     . TRP O  5  122 ? 143.138 117.918 88.137  1.00 192.39 ? 152 TRP P N     1 
ATOM   28230 C  CA    . TRP O  5  122 ? 143.897 119.099 88.528  1.00 192.39 ? 152 TRP P CA    1 
ATOM   28231 C  C     . TRP O  5  122 ? 144.917 118.753 89.611  1.00 192.39 ? 152 TRP P C     1 
ATOM   28232 O  O     . TRP O  5  122 ? 144.962 117.629 90.117  1.00 192.39 ? 152 TRP P O     1 
ATOM   28233 C  CB    . TRP O  5  122 ? 142.965 120.209 89.028  1.00 192.39 ? 152 TRP P CB    1 
ATOM   28234 C  CG    . TRP O  5  122 ? 142.320 120.998 87.927  1.00 192.39 ? 152 TRP P CG    1 
ATOM   28235 C  CD1   . TRP O  5  122 ? 142.879 122.019 87.220  1.00 192.39 ? 152 TRP P CD1   1 
ATOM   28236 C  CD2   . TRP O  5  122 ? 140.989 120.840 87.417  1.00 192.39 ? 152 TRP P CD2   1 
ATOM   28237 N  NE1   . TRP O  5  122 ? 141.984 122.503 86.297  1.00 192.39 ? 152 TRP P NE1   1 
ATOM   28238 C  CE2   . TRP O  5  122 ? 140.817 121.795 86.398  1.00 192.39 ? 152 TRP P CE2   1 
ATOM   28239 C  CE3   . TRP O  5  122 ? 139.929 119.983 87.721  1.00 192.39 ? 152 TRP P CE3   1 
ATOM   28240 C  CZ2   . TRP O  5  122 ? 139.629 121.916 85.682  1.00 192.39 ? 152 TRP P CZ2   1 
ATOM   28241 C  CZ3   . TRP O  5  122 ? 138.745 120.108 87.010  1.00 192.39 ? 152 TRP P CZ3   1 
ATOM   28242 C  CH2   . TRP O  5  122 ? 138.608 121.065 86.001  1.00 192.39 ? 152 TRP P CH2   1 
ATOM   28243 N  N     . LEU O  5  123 ? 145.748 119.738 89.960  1.00 185.59 ? 153 LEU P N     1 
ATOM   28244 C  CA    . LEU O  5  123 ? 146.733 119.612 91.033  1.00 185.59 ? 153 LEU P CA    1 
ATOM   28245 C  C     . LEU O  5  123 ? 146.728 120.854 91.914  1.00 185.59 ? 153 LEU P C     1 
ATOM   28246 O  O     . LEU O  5  123 ? 146.954 121.968 91.430  1.00 185.59 ? 153 LEU P O     1 
ATOM   28247 C  CB    . LEU O  5  123 ? 148.136 119.367 90.479  1.00 185.59 ? 153 LEU P CB    1 
ATOM   28248 C  CG    . LEU O  5  123 ? 148.613 117.920 90.534  1.00 185.59 ? 153 LEU P CG    1 
ATOM   28249 C  CD1   . LEU O  5  123 ? 149.868 117.737 89.718  1.00 185.59 ? 153 LEU P CD1   1 
ATOM   28250 C  CD2   . LEU O  5  123 ? 148.891 117.559 91.972  1.00 185.59 ? 153 LEU P CD2   1 
ATOM   28251 N  N     . ILE O  5  124 ? 146.470 120.652 93.207  1.00 177.14 ? 154 ILE P N     1 
ATOM   28252 C  CA    . ILE O  5  124 ? 146.458 121.697 94.227  1.00 177.14 ? 154 ILE P CA    1 
ATOM   28253 C  C     . ILE O  5  124 ? 147.115 121.110 95.469  1.00 177.14 ? 154 ILE P C     1 
ATOM   28254 O  O     . ILE O  5  124 ? 146.767 119.999 95.879  1.00 177.14 ? 154 ILE P O     1 
ATOM   28255 C  CB    . ILE O  5  124 ? 145.022 122.171 94.550  1.00 177.14 ? 154 ILE P CB    1 
ATOM   28256 C  CG1   . ILE O  5  124 ? 144.345 122.831 93.344  1.00 177.14 ? 154 ILE P CG1   1 
ATOM   28257 C  CG2   . ILE O  5  124 ? 145.020 123.140 95.705  1.00 177.14 ? 154 ILE P CG2   1 
ATOM   28258 C  CD1   . ILE O  5  124 ? 143.343 121.948 92.644  1.00 177.14 ? 154 ILE P CD1   1 
ATOM   28259 N  N     . MET O  5  125 ? 148.061 121.838 96.071  1.00 171.39 ? 155 MET P N     1 
ATOM   28260 C  CA    . MET O  5  125 ? 148.728 121.338 97.270  1.00 171.39 ? 155 MET P CA    1 
ATOM   28261 C  C     . MET O  5  125 ? 149.277 122.505 98.081  1.00 171.39 ? 155 MET P C     1 
ATOM   28262 O  O     . MET O  5  125 ? 149.796 123.465 97.506  1.00 171.39 ? 155 MET P O     1 
ATOM   28263 C  CB    . MET O  5  125 ? 149.855 120.376 96.887  1.00 171.39 ? 155 MET P CB    1 
ATOM   28264 C  CG    . MET O  5  125 ? 150.475 119.616 98.040  1.00 171.39 ? 155 MET P CG    1 
ATOM   28265 S  SD    . MET O  5  125 ? 149.229 118.667 98.920  1.00 171.39 ? 155 MET P SD    1 
ATOM   28266 C  CE    . MET O  5  125 ? 150.180 117.258 99.477  1.00 171.39 ? 155 MET P CE    1 
ATOM   28267 N  N     . LEU O  5  126 ? 149.145 122.432 99.406  1.00 164.88 ? 156 LEU P N     1 
ATOM   28268 C  CA    . LEU O  5  126 ? 149.760 123.415 100.288 1.00 164.88 ? 156 LEU P CA    1 
ATOM   28269 C  C     . LEU O  5  126 ? 151.253 123.135 100.454 1.00 164.88 ? 156 LEU P C     1 
ATOM   28270 O  O     . LEU O  5  126 ? 151.774 122.103 100.025 1.00 164.88 ? 156 LEU P O     1 
ATOM   28271 C  CB    . LEU O  5  126 ? 149.073 123.440 101.656 1.00 164.88 ? 156 LEU P CB    1 
ATOM   28272 C  CG    . LEU O  5  126 ? 147.935 124.424 101.965 1.00 164.88 ? 156 LEU P CG    1 
ATOM   28273 C  CD1   . LEU O  5  126 ? 147.622 125.358 100.804 1.00 164.88 ? 156 LEU P CD1   1 
ATOM   28274 C  CD2   . LEU O  5  126 ? 146.688 123.685 102.396 1.00 164.88 ? 156 LEU P CD2   1 
ATOM   28275 N  N     . GLY O  5  127 ? 151.946 124.081 101.084 1.00 155.45 ? 157 GLY P N     1 
ATOM   28276 C  CA    . GLY O  5  127 ? 153.388 124.003 101.225 1.00 155.45 ? 157 GLY P CA    1 
ATOM   28277 C  C     . GLY O  5  127 ? 153.856 124.146 102.655 1.00 155.45 ? 157 GLY P C     1 
ATOM   28278 O  O     . GLY O  5  127 ? 155.052 124.301 102.916 1.00 155.45 ? 157 GLY P O     1 
ATOM   28279 N  N     . ILE O  5  128 ? 152.916 124.091 103.594 1.00 152.54 ? 158 ILE P N     1 
ATOM   28280 C  CA    . ILE O  5  128 ? 153.240 124.149 105.014 1.00 152.54 ? 158 ILE P CA    1 
ATOM   28281 C  C     . ILE O  5  128 ? 153.574 122.737 105.479 1.00 152.54 ? 158 ILE P C     1 
ATOM   28282 O  O     . ILE O  5  128 ? 152.744 121.830 105.386 1.00 152.54 ? 158 ILE P O     1 
ATOM   28283 C  CB    . ILE O  5  128 ? 152.089 124.739 105.832 1.00 152.54 ? 158 ILE P CB    1 
ATOM   28284 C  CG1   . ILE O  5  128 ? 151.922 126.223 105.519 1.00 152.54 ? 158 ILE P CG1   1 
ATOM   28285 C  CG2   . ILE O  5  128 ? 152.339 124.528 107.316 1.00 152.54 ? 158 ILE P CG2   1 
ATOM   28286 C  CD1   . ILE O  5  128 ? 150.894 126.902 106.382 1.00 152.54 ? 158 ILE P CD1   1 
ATOM   28287 N  N     . CYS O  5  129 ? 154.788 122.554 105.984 1.00 153.24 ? 159 CYS P N     1 
ATOM   28288 C  CA    . CYS O  5  129 ? 155.243 121.268 106.475 1.00 153.24 ? 159 CYS P CA    1 
ATOM   28289 C  C     . CYS O  5  129 ? 154.862 121.099 107.945 1.00 153.24 ? 159 CYS P C     1 
ATOM   28290 O  O     . CYS O  5  129 ? 154.353 122.015 108.596 1.00 153.24 ? 159 CYS P O     1 
ATOM   28291 C  CB    . CYS O  5  129 ? 156.752 121.138 106.280 1.00 153.24 ? 159 CYS P CB    1 
ATOM   28292 S  SG    . CYS O  5  129 ? 157.315 121.543 104.599 1.00 153.24 ? 159 CYS P SG    1 
ATOM   28293 N  N     . THR O  5  130 ? 155.109 119.895 108.464 1.00 155.95 ? 160 THR P N     1 
ATOM   28294 C  CA    . THR O  5  130 ? 154.721 119.579 109.835 1.00 155.95 ? 160 THR P CA    1 
ATOM   28295 C  C     . THR O  5  130 ? 155.639 120.271 110.836 1.00 155.95 ? 160 THR P C     1 
ATOM   28296 O  O     . THR O  5  130 ? 155.175 120.801 111.854 1.00 155.95 ? 160 THR P O     1 
ATOM   28297 C  CB    . THR O  5  130 ? 154.729 118.059 110.030 1.00 155.95 ? 160 THR P CB    1 
ATOM   28298 O  OG1   . THR O  5  130 ? 153.727 117.477 109.193 1.00 155.95 ? 160 THR P OG1   1 
ATOM   28299 C  CG2   . THR O  5  130 ? 154.437 117.674 111.477 1.00 155.95 ? 160 THR P CG2   1 
ATOM   28300 N  N     . HIS O  5  131 ? 156.939 120.323 110.542 1.00 148.00 ? 161 HIS P N     1 
ATOM   28301 C  CA    . HIS O  5  131 ? 157.874 120.969 111.456 1.00 148.00 ? 161 HIS P CA    1 
ATOM   28302 C  C     . HIS O  5  131 ? 157.914 122.481 111.255 1.00 148.00 ? 161 HIS P C     1 
ATOM   28303 O  O     . HIS O  5  131 ? 157.687 123.247 112.197 1.00 148.00 ? 161 HIS P O     1 
ATOM   28304 C  CB    . HIS O  5  131 ? 159.272 120.358 111.298 1.00 148.00 ? 161 HIS P CB    1 
ATOM   28305 C  CG    . HIS O  5  131 ? 159.655 120.060 109.879 1.00 148.00 ? 161 HIS P CG    1 
ATOM   28306 N  ND1   . HIS O  5  131 ? 160.315 120.968 109.081 1.00 148.00 ? 161 HIS P ND1   1 
ATOM   28307 C  CD2   . HIS O  5  131 ? 159.481 118.947 109.123 1.00 148.00 ? 161 HIS P CD2   1 
ATOM   28308 C  CE1   . HIS O  5  131 ? 160.521 120.428 107.892 1.00 148.00 ? 161 HIS P CE1   1 
ATOM   28309 N  NE2   . HIS O  5  131 ? 160.025 119.203 107.891 1.00 148.00 ? 161 HIS P NE2   1 
ATOM   28310 N  N     . LEU O  5  132 ? 158.192 122.929 110.035 1.00 138.47 ? 162 LEU P N     1 
ATOM   28311 C  CA    . LEU O  5  132 ? 158.546 124.334 109.838 1.00 138.47 ? 162 LEU P CA    1 
ATOM   28312 C  C     . LEU O  5  132 ? 157.712 125.056 108.789 1.00 138.47 ? 162 LEU P C     1 
ATOM   28313 O  O     . LEU O  5  132 ? 157.336 126.213 109.002 1.00 138.47 ? 162 LEU P O     1 
ATOM   28314 C  CB    . LEU O  5  132 ? 160.029 124.420 109.453 1.00 138.47 ? 162 LEU P CB    1 
ATOM   28315 C  CG    . LEU O  5  132 ? 160.818 125.637 109.916 1.00 138.47 ? 162 LEU P CG    1 
ATOM   28316 C  CD1   . LEU O  5  132 ? 160.649 125.812 111.412 1.00 138.47 ? 162 LEU P CD1   1 
ATOM   28317 C  CD2   . LEU O  5  132 ? 162.278 125.451 109.553 1.00 138.47 ? 162 LEU P CD2   1 
ATOM   28318 N  N     . GLY O  5  133 ? 157.414 124.410 107.664 1.00 142.85 ? 163 GLY P N     1 
ATOM   28319 C  CA    . GLY O  5  133 ? 156.826 125.108 106.535 1.00 142.85 ? 163 GLY P CA    1 
ATOM   28320 C  C     . GLY O  5  133 ? 157.836 125.375 105.438 1.00 142.85 ? 163 GLY P C     1 
ATOM   28321 O  O     . GLY O  5  133 ? 157.837 126.454 104.833 1.00 142.85 ? 163 GLY P O     1 
ATOM   28322 N  N     . CYS O  5  134 ? 158.687 124.385 105.169 1.00 148.49 ? 164 CYS P N     1 
ATOM   28323 C  CA    . CYS O  5  134 ? 159.774 124.550 104.220 1.00 148.49 ? 164 CYS P CA    1 
ATOM   28324 C  C     . CYS O  5  134 ? 159.249 124.634 102.785 1.00 148.49 ? 164 CYS P C     1 
ATOM   28325 O  O     . CYS O  5  134 ? 158.094 124.315 102.486 1.00 148.49 ? 164 CYS P O     1 
ATOM   28326 C  CB    . CYS O  5  134 ? 160.776 123.410 104.362 1.00 148.49 ? 164 CYS P CB    1 
ATOM   28327 S  SG    . CYS O  5  134 ? 161.672 123.405 105.933 1.00 148.49 ? 164 CYS P SG    1 
ATOM   28328 N  N     . VAL O  5  135 ? 160.126 125.079 101.888 1.00 150.73 ? 165 VAL P N     1 
ATOM   28329 C  CA    . VAL O  5  135 ? 159.744 125.443 100.523 1.00 150.73 ? 165 VAL P CA    1 
ATOM   28330 C  C     . VAL O  5  135 ? 160.586 124.666 99.515  1.00 150.73 ? 165 VAL P C     1 
ATOM   28331 O  O     . VAL O  5  135 ? 161.821 124.635 99.628  1.00 150.73 ? 165 VAL P O     1 
ATOM   28332 C  CB    . VAL O  5  135 ? 159.885 126.961 100.303 1.00 150.73 ? 165 VAL P CB    1 
ATOM   28333 C  CG1   . VAL O  5  135 ? 159.557 127.348 98.865  1.00 150.73 ? 165 VAL P CG1   1 
ATOM   28334 C  CG2   . VAL O  5  135 ? 159.000 127.732 101.271 1.00 150.73 ? 165 VAL P CG2   1 
ATOM   28335 N  N     . PRO O  5  136 ? 159.970 124.019 98.529  1.00 167.37 ? 166 PRO P N     1 
ATOM   28336 C  CA    . PRO O  5  136 ? 160.747 123.280 97.530  1.00 167.37 ? 166 PRO P CA    1 
ATOM   28337 C  C     . PRO O  5  136 ? 161.082 124.090 96.288  1.00 167.37 ? 166 PRO P C     1 
ATOM   28338 O  O     . PRO O  5  136 ? 160.740 125.273 96.192  1.00 167.37 ? 166 PRO P O     1 
ATOM   28339 C  CB    . PRO O  5  136 ? 159.823 122.110 97.193  1.00 167.37 ? 166 PRO P CB    1 
ATOM   28340 C  CG    . PRO O  5  136 ? 158.467 122.731 97.271  1.00 167.37 ? 166 PRO P CG    1 
ATOM   28341 C  CD    . PRO O  5  136 ? 158.524 123.786 98.361  1.00 167.37 ? 166 PRO P CD    1 
ATOM   28342 N  N     . ILE O  5  137 ? 161.774 123.453 95.342  1.00 176.97 ? 167 ILE P N     1 
ATOM   28343 C  CA    . ILE O  5  137 ? 161.953 123.964 93.986  1.00 176.97 ? 167 ILE P CA    1 
ATOM   28344 C  C     . ILE O  5  137 ? 161.042 123.162 93.062  1.00 176.97 ? 167 ILE P C     1 
ATOM   28345 O  O     . ILE O  5  137 ? 160.783 121.975 93.302  1.00 176.97 ? 167 ILE P O     1 
ATOM   28346 C  CB    . ILE O  5  137 ? 163.438 123.917 93.547  1.00 176.97 ? 167 ILE P CB    1 
ATOM   28347 C  CG1   . ILE O  5  137 ? 163.918 125.315 93.153  1.00 176.97 ? 167 ILE P CG1   1 
ATOM   28348 C  CG2   . ILE O  5  137 ? 163.722 122.937 92.392  1.00 176.97 ? 167 ILE P CG2   1 
ATOM   28349 C  CD1   . ILE O  5  137 ? 165.408 125.402 92.870  1.00 176.97 ? 167 ILE P CD1   1 
ATOM   28350 N  N     . GLY O  5  138 ? 160.504 123.834 92.033  1.00 180.75 ? 168 GLY P N     1 
ATOM   28351 C  CA    . GLY O  5  138 ? 159.600 123.188 91.107  1.00 180.75 ? 168 GLY P CA    1 
ATOM   28352 C  C     . GLY O  5  138 ? 160.296 122.725 89.838  1.00 180.75 ? 168 GLY P C     1 
ATOM   28353 O  O     . GLY O  5  138 ? 161.396 123.188 89.526  1.00 180.75 ? 168 GLY P O     1 
ATOM   28354 N  N     . GLU O  5  139 ? 159.617 121.808 89.134  1.00 183.02 ? 169 GLU P N     1 
ATOM   28355 C  CA    . GLU O  5  139 ? 160.059 121.252 87.849  1.00 183.02 ? 169 GLU P CA    1 
ATOM   28356 C  C     . GLU O  5  139 ? 161.439 120.601 87.953  1.00 183.02 ? 169 GLU P C     1 
ATOM   28357 O  O     . GLU O  5  139 ? 162.303 120.786 87.093  1.00 183.02 ? 169 GLU P O     1 
ATOM   28358 C  CB    . GLU O  5  139 ? 160.026 122.314 86.748  1.00 183.02 ? 169 GLU P CB    1 
ATOM   28359 C  CG    . GLU O  5  139 ? 158.683 123.020 86.641  1.00 183.02 ? 169 GLU P CG    1 
ATOM   28360 C  CD    . GLU O  5  139 ? 158.184 123.124 85.216  1.00 183.02 ? 169 GLU P CD    1 
ATOM   28361 O  OE1   . GLU O  5  139 ? 158.848 122.575 84.313  1.00 183.02 ? 169 GLU P OE1   1 
ATOM   28362 O  OE2   . GLU O  5  139 ? 157.125 123.747 84.999  1.00 183.02 ? 169 GLU P OE2   1 
ATOM   28363 N  N     . ALA O  5  140 ? 161.640 119.829 89.021  1.00 184.13 ? 170 ALA P N     1 
ATOM   28364 C  CA    . ALA O  5  140 ? 162.884 119.115 89.268  1.00 184.13 ? 170 ALA P CA    1 
ATOM   28365 C  C     . ALA O  5  140 ? 162.584 117.879 90.102  1.00 184.13 ? 170 ALA P C     1 
ATOM   28366 O  O     . ALA O  5  140 ? 161.939 117.971 91.150  1.00 184.13 ? 170 ALA P O     1 
ATOM   28367 C  CB    . ALA O  5  140 ? 163.906 120.002 89.986  1.00 184.13 ? 170 ALA P CB    1 
ATOM   28368 N  N     . GLY O  5  141 ? 163.053 116.737 89.639  1.00 185.79 ? 171 GLY P N     1 
ATOM   28369 C  CA    . GLY O  5  141 ? 162.791 115.471 90.303  1.00 185.79 ? 171 GLY P CA    1 
ATOM   28370 C  C     . GLY O  5  141 ? 162.781 114.342 89.285  1.00 185.79 ? 171 GLY P C     1 
ATOM   28371 O  O     . GLY O  5  141 ? 163.481 114.397 88.277  1.00 185.79 ? 171 GLY P O     1 
ATOM   28372 N  N     . ASP O  5  142 ? 161.975 113.323 89.577  1.00 188.05 ? 172 ASP P N     1 
ATOM   28373 C  CA    . ASP O  5  142 ? 161.800 112.229 88.629  1.00 188.05 ? 172 ASP P CA    1 
ATOM   28374 C  C     . ASP O  5  142 ? 160.874 112.647 87.491  1.00 188.05 ? 172 ASP P C     1 
ATOM   28375 O  O     . ASP O  5  142 ? 161.123 112.320 86.324  1.00 188.05 ? 172 ASP P O     1 
ATOM   28376 C  CB    . ASP O  5  142 ? 161.253 110.991 89.345  1.00 188.05 ? 172 ASP P CB    1 
ATOM   28377 C  CG    . ASP O  5  142 ? 161.562 109.707 88.610  1.00 188.05 ? 172 ASP P CG    1 
ATOM   28378 O  OD1   . ASP O  5  142 ? 162.063 109.762 87.467  1.00 188.05 ? 172 ASP P OD1   1 
ATOM   28379 O  OD2   . ASP O  5  142 ? 161.322 108.622 89.185  1.00 188.05 ? 172 ASP P OD2   1 
ATOM   28380 N  N     . PHE O  5  143 ? 159.809 113.376 87.815  1.00 191.45 ? 173 PHE P N     1 
ATOM   28381 C  CA    . PHE O  5  143 ? 158.891 113.920 86.827  1.00 191.45 ? 173 PHE P CA    1 
ATOM   28382 C  C     . PHE O  5  143 ? 158.982 115.434 86.715  1.00 191.45 ? 173 PHE P C     1 
ATOM   28383 O  O     . PHE O  5  143 ? 158.520 116.002 85.719  1.00 191.45 ? 173 PHE P O     1 
ATOM   28384 C  CB    . PHE O  5  143 ? 157.458 113.506 87.183  1.00 191.45 ? 173 PHE P CB    1 
ATOM   28385 C  CG    . PHE O  5  143 ? 156.451 113.803 86.117  1.00 191.45 ? 173 PHE P CG    1 
ATOM   28386 C  CD1   . PHE O  5  143 ? 156.490 113.132 84.905  1.00 191.45 ? 173 PHE P CD1   1 
ATOM   28387 C  CD2   . PHE O  5  143 ? 155.453 114.742 86.333  1.00 191.45 ? 173 PHE P CD2   1 
ATOM   28388 C  CE1   . PHE O  5  143 ? 155.563 113.402 83.919  1.00 191.45 ? 173 PHE P CE1   1 
ATOM   28389 C  CE2   . PHE O  5  143 ? 154.516 115.016 85.354  1.00 191.45 ? 173 PHE P CE2   1 
ATOM   28390 C  CZ    . PHE O  5  143 ? 154.571 114.342 84.143  1.00 191.45 ? 173 PHE P CZ    1 
ATOM   28391 N  N     . GLY O  5  144 ? 159.602 116.092 87.687  1.00 187.20 ? 174 GLY P N     1 
ATOM   28392 C  CA    . GLY O  5  144 ? 159.527 117.532 87.773  1.00 187.20 ? 174 GLY P CA    1 
ATOM   28393 C  C     . GLY O  5  144 ? 158.716 117.937 88.982  1.00 187.20 ? 174 GLY P C     1 
ATOM   28394 O  O     . GLY O  5  144 ? 157.958 118.910 88.941  1.00 187.20 ? 174 GLY P O     1 
ATOM   28395 N  N     . GLY O  5  145 ? 158.859 117.175 90.063  1.00 184.72 ? 175 GLY P N     1 
ATOM   28396 C  CA    . GLY O  5  145 ? 158.067 117.394 91.253  1.00 184.72 ? 175 GLY P CA    1 
ATOM   28397 C  C     . GLY O  5  145 ? 158.755 118.216 92.320  1.00 184.72 ? 175 GLY P C     1 
ATOM   28398 O  O     . GLY O  5  145 ? 159.002 119.410 92.131  1.00 184.72 ? 175 GLY P O     1 
ATOM   28399 N  N     . TRP O  5  146 ? 159.073 117.579 93.445  1.00 181.96 ? 176 TRP P N     1 
ATOM   28400 C  CA    . TRP O  5  146 ? 159.481 118.266 94.665  1.00 181.96 ? 176 TRP P CA    1 
ATOM   28401 C  C     . TRP O  5  146 ? 160.937 117.962 94.980  1.00 181.96 ? 176 TRP P C     1 
ATOM   28402 O  O     . TRP O  5  146 ? 161.301 116.800 95.189  1.00 181.96 ? 176 TRP P O     1 
ATOM   28403 C  CB    . TRP O  5  146 ? 158.609 117.838 95.846  1.00 181.96 ? 176 TRP P CB    1 
ATOM   28404 C  CG    . TRP O  5  146 ? 157.403 118.682 96.111  1.00 181.96 ? 176 TRP P CG    1 
ATOM   28405 C  CD1   . TRP O  5  146 ? 157.184 119.473 97.199  1.00 181.96 ? 176 TRP P CD1   1 
ATOM   28406 C  CD2   . TRP O  5  146 ? 156.240 118.805 95.285  1.00 181.96 ? 176 TRP P CD2   1 
ATOM   28407 N  NE1   . TRP O  5  146 ? 155.962 120.089 97.098  1.00 181.96 ? 176 TRP P NE1   1 
ATOM   28408 C  CE2   . TRP O  5  146 ? 155.363 119.695 95.930  1.00 181.96 ? 176 TRP P CE2   1 
ATOM   28409 C  CE3   . TRP O  5  146 ? 155.858 118.255 94.060  1.00 181.96 ? 176 TRP P CE3   1 
ATOM   28410 C  CZ2   . TRP O  5  146 ? 154.128 120.043 95.391  1.00 181.96 ? 176 TRP P CZ2   1 
ATOM   28411 C  CZ3   . TRP O  5  146 ? 154.637 118.603 93.526  1.00 181.96 ? 176 TRP P CZ3   1 
ATOM   28412 C  CH2   . TRP O  5  146 ? 153.785 119.488 94.191  1.00 181.96 ? 176 TRP P CH2   1 
ATOM   28413 N  N     . PHE O  5  147 ? 161.757 119.006 95.026  1.00 178.56 ? 177 PHE P N     1 
ATOM   28414 C  CA    . PHE O  5  147 ? 163.052 118.987 95.698  1.00 178.56 ? 177 PHE P CA    1 
ATOM   28415 C  C     . PHE O  5  147 ? 162.962 120.018 96.816  1.00 178.56 ? 177 PHE P C     1 
ATOM   28416 O  O     . PHE O  5  147 ? 163.088 121.220 96.567  1.00 178.56 ? 177 PHE P O     1 
ATOM   28417 C  CB    . PHE O  5  147 ? 164.204 119.298 94.742  1.00 178.56 ? 177 PHE P CB    1 
ATOM   28418 C  CG    . PHE O  5  147 ? 164.690 118.115 93.946  1.00 178.56 ? 177 PHE P CG    1 
ATOM   28419 C  CD1   . PHE O  5  147 ? 164.384 116.818 94.331  1.00 178.56 ? 177 PHE P CD1   1 
ATOM   28420 C  CD2   . PHE O  5  147 ? 165.489 118.303 92.823  1.00 178.56 ? 177 PHE P CD2   1 
ATOM   28421 C  CE1   . PHE O  5  147 ? 164.849 115.733 93.600  1.00 178.56 ? 177 PHE P CE1   1 
ATOM   28422 C  CE2   . PHE O  5  147 ? 165.953 117.221 92.090  1.00 178.56 ? 177 PHE P CE2   1 
ATOM   28423 C  CZ    . PHE O  5  147 ? 165.636 115.935 92.480  1.00 178.56 ? 177 PHE P CZ    1 
ATOM   28424 N  N     . CYS O  5  148 ? 162.732 119.545 98.046  1.00 172.54 ? 178 CYS P N     1 
ATOM   28425 C  CA    . CYS O  5  148 ? 162.614 120.393 99.234  1.00 172.54 ? 178 CYS P CA    1 
ATOM   28426 C  C     . CYS O  5  148 ? 163.801 120.110 100.148 1.00 172.54 ? 178 CYS P C     1 
ATOM   28427 O  O     . CYS O  5  148 ? 163.694 119.300 101.081 1.00 172.54 ? 178 CYS P O     1 
ATOM   28428 C  CB    . CYS O  5  148 ? 161.294 120.152 99.967  1.00 172.54 ? 178 CYS P CB    1 
ATOM   28429 S  SG    . CYS O  5  148 ? 160.762 121.518 101.024 1.00 172.54 ? 178 CYS P SG    1 
ATOM   28430 N  N     . PRO O  5  149 ? 164.958 120.747 99.901  1.00 170.07 ? 179 PRO P N     1 
ATOM   28431 C  CA    . PRO O  5  149 ? 166.183 120.475 100.672 1.00 170.07 ? 179 PRO P CA    1 
ATOM   28432 C  C     . PRO O  5  149 ? 166.309 121.364 101.907 1.00 170.07 ? 179 PRO P C     1 
ATOM   28433 O  O     . PRO O  5  149 ? 167.117 122.285 101.970 1.00 170.07 ? 179 PRO P O     1 
ATOM   28434 C  CB    . PRO O  5  149 ? 167.282 120.760 99.647  1.00 170.07 ? 179 PRO P CB    1 
ATOM   28435 C  CG    . PRO O  5  149 ? 166.667 121.800 98.699  1.00 170.07 ? 179 PRO P CG    1 
ATOM   28436 C  CD    . PRO O  5  149 ? 165.173 121.871 98.973  1.00 170.07 ? 179 PRO P CD    1 
ATOM   28437 N  N     . CYS O  5  150 ? 165.481 121.080 102.913 1.00 163.91 ? 180 CYS P N     1 
ATOM   28438 C  CA    . CYS O  5  150 ? 165.394 121.925 104.100 1.00 163.91 ? 180 CYS P CA    1 
ATOM   28439 C  C     . CYS O  5  150 ? 165.931 121.211 105.325 1.00 163.91 ? 180 CYS P C     1 
ATOM   28440 O  O     . CYS O  5  150 ? 166.981 121.593 105.858 1.00 163.91 ? 180 CYS P O     1 
ATOM   28441 C  CB    . CYS O  5  150 ? 163.935 122.349 104.286 1.00 163.91 ? 180 CYS P CB    1 
ATOM   28442 S  SG    . CYS O  5  150 ? 163.203 123.401 103.022 1.00 163.91 ? 180 CYS P SG    1 
ATOM   28443 N  N     . HIS O  5  151 ? 165.247 120.159 105.801 1.00 164.79 ? 181 HIS P N     1 
ATOM   28444 C  CA    . HIS O  5  151 ? 165.811 119.292 106.830 1.00 164.79 ? 181 HIS P CA    1 
ATOM   28445 C  C     . HIS O  5  151 ? 165.521 117.829 106.522 1.00 164.79 ? 181 HIS P C     1 
ATOM   28446 O  O     . HIS O  5  151 ? 165.626 116.987 107.423 1.00 164.79 ? 181 HIS P O     1 
ATOM   28447 C  CB    . HIS O  5  151 ? 165.275 119.570 108.270 1.00 164.79 ? 181 HIS P CB    1 
ATOM   28448 C  CG    . HIS O  5  151 ? 165.296 121.010 108.685 1.00 164.79 ? 181 HIS P CG    1 
ATOM   28449 N  ND1   . HIS O  5  151 ? 165.963 121.436 109.812 1.00 164.79 ? 181 HIS P ND1   1 
ATOM   28450 C  CD2   . HIS O  5  151 ? 164.644 122.097 108.206 1.00 164.79 ? 181 HIS P CD2   1 
ATOM   28451 C  CE1   . HIS O  5  151 ? 165.788 122.736 109.963 1.00 164.79 ? 181 HIS P CE1   1 
ATOM   28452 N  NE2   . HIS O  5  151 ? 164.989 123.162 109.002 1.00 164.79 ? 181 HIS P NE2   1 
ATOM   28453 N  N     . GLY O  5  152 ? 165.172 117.502 105.284 1.00 175.20 ? 182 GLY P N     1 
ATOM   28454 C  CA    . GLY O  5  152 ? 164.506 116.244 105.046 1.00 175.20 ? 182 GLY P CA    1 
ATOM   28455 C  C     . GLY O  5  152 ? 163.916 116.033 103.668 1.00 175.20 ? 182 GLY P C     1 
ATOM   28456 O  O     . GLY O  5  152 ? 164.598 116.159 102.645 1.00 175.20 ? 182 GLY P O     1 
ATOM   28457 N  N     . SER O  5  153 ? 162.630 115.693 103.662 1.00 181.52 ? 183 SER P N     1 
ATOM   28458 C  CA    . SER O  5  153 ? 161.970 114.969 102.586 1.00 181.52 ? 183 SER P CA    1 
ATOM   28459 C  C     . SER O  5  153 ? 161.907 115.722 101.264 1.00 181.52 ? 183 SER P C     1 
ATOM   28460 O  O     . SER O  5  153 ? 161.732 116.943 101.214 1.00 181.52 ? 183 SER P O     1 
ATOM   28461 C  CB    . SER O  5  153 ? 160.548 114.608 103.013 1.00 181.52 ? 183 SER P CB    1 
ATOM   28462 O  OG    . SER O  5  153 ? 160.596 113.633 104.032 1.00 181.52 ? 183 SER P OG    1 
ATOM   28463 N  N     . HIS O  5  154 ? 162.084 114.958 100.190 1.00 182.71 ? 184 HIS P N     1 
ATOM   28464 C  CA    . HIS O  5  154 ? 161.562 115.257 98.868  1.00 182.71 ? 184 HIS P CA    1 
ATOM   28465 C  C     . HIS O  5  154 ? 160.259 114.485 98.690  1.00 182.71 ? 184 HIS P C     1 
ATOM   28466 O  O     . HIS O  5  154 ? 159.887 113.658 99.527  1.00 182.71 ? 184 HIS P O     1 
ATOM   28467 C  CB    . HIS O  5  154 ? 162.568 114.885 97.771  1.00 182.71 ? 184 HIS P CB    1 
ATOM   28468 C  CG    . HIS O  5  154 ? 163.892 115.575 97.899  1.00 182.71 ? 184 HIS P CG    1 
ATOM   28469 N  ND1   . HIS O  5  154 ? 165.022 115.143 97.239  1.00 182.71 ? 184 HIS P ND1   1 
ATOM   28470 C  CD2   . HIS O  5  154 ? 164.264 116.670 98.604  1.00 182.71 ? 184 HIS P CD2   1 
ATOM   28471 C  CE1   . HIS O  5  154 ? 166.034 115.938 97.536  1.00 182.71 ? 184 HIS P CE1   1 
ATOM   28472 N  NE2   . HIS O  5  154 ? 165.601 116.872 98.363  1.00 182.71 ? 184 HIS P NE2   1 
ATOM   28473 N  N     . TYR O  5  155 ? 159.555 114.768 97.602  1.00 185.68 ? 185 TYR P N     1 
ATOM   28474 C  CA    . TYR O  5  155 ? 158.221 114.214 97.383  1.00 185.68 ? 185 TYR P CA    1 
ATOM   28475 C  C     . TYR O  5  155 ? 158.099 113.829 95.909  1.00 185.68 ? 185 TYR P C     1 
ATOM   28476 O  O     . TYR O  5  155 ? 159.098 113.703 95.191  1.00 185.68 ? 185 TYR P O     1 
ATOM   28477 C  CB    . TYR O  5  155 ? 157.133 115.204 97.844  1.00 185.68 ? 185 TYR P CB    1 
ATOM   28478 C  CG    . TYR O  5  155 ? 157.152 115.543 99.323  1.00 185.68 ? 185 TYR P CG    1 
ATOM   28479 C  CD1   . TYR O  5  155 ? 156.442 114.772 100.232 1.00 185.68 ? 185 TYR P CD1   1 
ATOM   28480 C  CD2   . TYR O  5  155 ? 157.857 116.645 99.806  1.00 185.68 ? 185 TYR P CD2   1 
ATOM   28481 C  CE1   . TYR O  5  155 ? 156.432 115.069 101.578 1.00 185.68 ? 185 TYR P CE1   1 
ATOM   28482 C  CE2   . TYR O  5  155 ? 157.861 116.949 101.161 1.00 185.68 ? 185 TYR P CE2   1 
ATOM   28483 C  CZ    . TYR O  5  155 ? 157.142 116.154 102.039 1.00 185.68 ? 185 TYR P CZ    1 
ATOM   28484 O  OH    . TYR O  5  155 ? 157.120 116.427 103.387 1.00 185.68 ? 185 TYR P OH    1 
ATOM   28485 N  N     . ASP O  5  156 ? 156.865 113.632 95.456  1.00 188.97 ? 186 ASP P N     1 
ATOM   28486 C  CA    . ASP O  5  156 ? 156.562 113.132 94.115  1.00 188.97 ? 186 ASP P CA    1 
ATOM   28487 C  C     . ASP O  5  156 ? 155.481 114.023 93.512  1.00 188.97 ? 186 ASP P C     1 
ATOM   28488 O  O     . ASP O  5  156 ? 155.253 115.139 93.990  1.00 188.97 ? 186 ASP P O     1 
ATOM   28489 C  CB    . ASP O  5  156 ? 156.150 111.650 94.165  1.00 188.97 ? 186 ASP P CB    1 
ATOM   28490 C  CG    . ASP O  5  156 ? 155.096 111.358 95.230  1.00 188.97 ? 186 ASP P CG    1 
ATOM   28491 O  OD1   . ASP O  5  156 ? 154.502 112.295 95.801  1.00 188.97 ? 186 ASP P OD1   1 
ATOM   28492 O  OD2   . ASP O  5  156 ? 154.851 110.166 95.496  1.00 188.97 ? 186 ASP P OD2   1 
ATOM   28493 N  N     . ILE O  5  157 ? 154.836 113.533 92.443  1.00 190.45 ? 187 ILE P N     1 
ATOM   28494 C  CA    . ILE O  5  157 ? 153.687 114.224 91.860  1.00 190.45 ? 187 ILE P CA    1 
ATOM   28495 C  C     . ILE O  5  157 ? 152.563 114.328 92.888  1.00 190.45 ? 187 ILE P C     1 
ATOM   28496 O  O     . ILE O  5  157 ? 151.918 115.374 93.030  1.00 190.45 ? 187 ILE P O     1 
ATOM   28497 C  CB    . ILE O  5  157 ? 153.203 113.502 90.582  1.00 190.45 ? 187 ILE P CB    1 
ATOM   28498 C  CG1   . ILE O  5  157 ? 154.295 113.391 89.517  1.00 190.45 ? 187 ILE P CG1   1 
ATOM   28499 C  CG2   . ILE O  5  157 ? 151.978 114.198 89.995  1.00 190.45 ? 187 ILE P CG2   1 
ATOM   28500 C  CD1   . ILE O  5  157 ? 154.979 112.030 89.482  1.00 190.45 ? 187 ILE P CD1   1 
ATOM   28501 N  N     . SER O  5  158 ? 152.329 113.249 93.636  1.00 191.81 ? 188 SER P N     1 
ATOM   28502 C  CA    . SER O  5  158 ? 151.233 113.224 94.600  1.00 191.81 ? 188 SER P CA    1 
ATOM   28503 C  C     . SER O  5  158 ? 151.522 114.151 95.774  1.00 191.81 ? 188 SER P C     1 
ATOM   28504 O  O     . SER O  5  158 ? 150.771 115.101 96.039  1.00 191.81 ? 188 SER P O     1 
ATOM   28505 C  CB    . SER O  5  158 ? 151.012 111.793 95.098  1.00 191.81 ? 188 SER P CB    1 
ATOM   28506 O  OG    . SER O  5  158 ? 150.049 111.754 96.124  1.00 191.81 ? 188 SER P OG    1 
ATOM   28507 N  N     . GLY O  5  159 ? 152.620 113.898 96.487  1.00 189.54 ? 189 GLY P N     1 
ATOM   28508 C  CA    . GLY O  5  159 ? 152.917 114.682 97.669  1.00 189.54 ? 189 GLY P CA    1 
ATOM   28509 C  C     . GLY O  5  159 ? 153.344 113.798 98.812  1.00 189.54 ? 189 GLY P C     1 
ATOM   28510 O  O     . GLY O  5  159 ? 153.372 114.235 99.961  1.00 189.54 ? 189 GLY P O     1 
ATOM   28511 N  N     . ARG O  5  160 ? 153.604 112.530 98.523  1.00 187.58 ? 190 ARG P N     1 
ATOM   28512 C  CA    . ARG O  5  160 ? 154.178 111.662 99.537  1.00 187.58 ? 190 ARG P CA    1 
ATOM   28513 C  C     . ARG O  5  160 ? 155.632 111.351 99.203  1.00 187.58 ? 190 ARG P C     1 
ATOM   28514 O  O     . ARG O  5  160 ? 156.136 111.706 98.137  1.00 187.58 ? 190 ARG P O     1 
ATOM   28515 C  CB    . ARG O  5  160 ? 153.320 110.407 99.714  1.00 187.58 ? 190 ARG P CB    1 
ATOM   28516 C  CG    . ARG O  5  160 ? 152.723 110.171 101.149 1.00 187.58 ? 190 ARG P CG    1 
ATOM   28517 C  CD    . ARG O  5  160 ? 153.367 110.911 102.369 1.00 187.58 ? 190 ARG P CD    1 
ATOM   28518 N  NE    . ARG O  5  160 ? 153.121 112.341 102.508 1.00 187.58 ? 190 ARG P NE    1 
ATOM   28519 C  CZ    . ARG O  5  160 ? 153.766 113.116 103.371 1.00 187.58 ? 190 ARG P CZ    1 
ATOM   28520 N  NH1   . ARG O  5  160 ? 153.537 114.422 103.419 1.00 187.58 ? 190 ARG P NH1   1 
ATOM   28521 N  NH2   . ARG O  5  160 ? 154.643 112.580 104.201 1.00 187.58 ? 190 ARG P NH2   1 
ATOM   28522 N  N     . ILE O  5  161 ? 156.311 110.718 100.135 1.00 187.35 ? 191 ILE P N     1 
ATOM   28523 C  CA    . ILE O  5  161 ? 157.746 110.901 100.266 1.00 187.35 ? 191 ILE P CA    1 
ATOM   28524 C  C     . ILE O  5  161 ? 158.528 109.967 99.354  1.00 187.35 ? 191 ILE P C     1 
ATOM   28525 O  O     . ILE O  5  161 ? 158.082 108.886 98.964  1.00 187.35 ? 191 ILE P O     1 
ATOM   28526 C  CB    . ILE O  5  161 ? 158.176 110.724 101.730 1.00 187.35 ? 191 ILE P CB    1 
ATOM   28527 C  CG1   . ILE O  5  161 ? 157.892 109.303 102.209 1.00 187.35 ? 191 ILE P CG1   1 
ATOM   28528 C  CG2   . ILE O  5  161 ? 157.452 111.715 102.572 1.00 187.35 ? 191 ILE P CG2   1 
ATOM   28529 C  CD1   . ILE O  5  161 ? 158.416 108.984 103.591 1.00 187.35 ? 191 ILE P CD1   1 
ATOM   28530 N  N     . ARG O  5  162 ? 159.731 110.423 99.013  1.00 184.08 ? 192 ARG P N     1 
ATOM   28531 C  CA    . ARG O  5  162 ? 160.790 109.616 98.430  1.00 184.08 ? 192 ARG P CA    1 
ATOM   28532 C  C     . ARG O  5  162 ? 162.034 109.599 99.311  1.00 184.08 ? 192 ARG P C     1 
ATOM   28533 O  O     . ARG O  5  162 ? 162.947 108.800 99.072  1.00 184.08 ? 192 ARG P O     1 
ATOM   28534 C  CB    . ARG O  5  162 ? 161.143 110.158 97.033  1.00 184.08 ? 192 ARG P CB    1 
ATOM   28535 C  CG    . ARG O  5  162 ? 161.847 109.202 96.090  1.00 184.08 ? 192 ARG P CG    1 
ATOM   28536 C  CD    . ARG O  5  162 ? 162.940 109.943 95.360  1.00 184.08 ? 192 ARG P CD    1 
ATOM   28537 N  NE    . ARG O  5  162 ? 162.404 111.109 94.668  1.00 184.08 ? 192 ARG P NE    1 
ATOM   28538 C  CZ    . ARG O  5  162 ? 163.137 112.139 94.265  1.00 184.08 ? 192 ARG P CZ    1 
ATOM   28539 N  NH1   . ARG O  5  162 ? 164.442 112.155 94.494  1.00 184.08 ? 192 ARG P NH1   1 
ATOM   28540 N  NH2   . ARG O  5  162 ? 162.562 113.156 93.641  1.00 184.08 ? 192 ARG P NH2   1 
ATOM   28541 N  N     . LYS O  5  163 ? 162.053 110.419 100.358 1.00 184.34 ? 193 LYS P N     1 
ATOM   28542 C  CA    . LYS O  5  163 ? 163.241 110.707 101.146 1.00 184.34 ? 193 LYS P CA    1 
ATOM   28543 C  C     . LYS O  5  163 ? 162.767 111.168 102.519 1.00 184.34 ? 193 LYS P C     1 
ATOM   28544 O  O     . LYS O  5  163 ? 161.638 111.636 102.647 1.00 184.34 ? 193 LYS P O     1 
ATOM   28545 C  CB    . LYS O  5  163 ? 164.079 111.787 100.448 1.00 184.34 ? 193 LYS P CB    1 
ATOM   28546 C  CG    . LYS O  5  163 ? 165.455 112.056 101.014 1.00 184.34 ? 193 LYS P CG    1 
ATOM   28547 C  CD    . LYS O  5  163 ? 166.109 113.204 100.270 1.00 184.34 ? 193 LYS P CD    1 
ATOM   28548 C  CE    . LYS O  5  163 ? 167.446 112.797 99.687  1.00 184.34 ? 193 LYS P CE    1 
ATOM   28549 N  NZ    . LYS O  5  163 ? 168.124 113.944 99.027  1.00 184.34 ? 193 LYS P NZ    1 
ATOM   28550 N  N     . GLY O  5  164 ? 163.597 110.980 103.547 1.00 184.68 ? 194 GLY P N     1 
ATOM   28551 C  CA    . GLY O  5  164 ? 163.338 111.546 104.856 1.00 184.68 ? 194 GLY P CA    1 
ATOM   28552 C  C     . GLY O  5  164 ? 162.279 110.825 105.675 1.00 184.68 ? 194 GLY P C     1 
ATOM   28553 O  O     . GLY O  5  164 ? 161.519 109.998 105.162 1.00 184.68 ? 194 GLY P O     1 
ATOM   28554 N  N     . PRO O  5  165 ? 162.233 111.111 106.998 1.00 184.11 ? 195 PRO P N     1 
ATOM   28555 C  CA    . PRO O  5  165 ? 161.217 110.484 107.864 1.00 184.11 ? 195 PRO P CA    1 
ATOM   28556 C  C     . PRO O  5  165 ? 159.780 110.920 107.583 1.00 184.11 ? 195 PRO P C     1 
ATOM   28557 O  O     . PRO O  5  165 ? 158.965 110.077 107.195 1.00 184.11 ? 195 PRO P O     1 
ATOM   28558 C  CB    . PRO O  5  165 ? 161.661 110.890 109.278 1.00 184.11 ? 195 PRO P CB    1 
ATOM   28559 C  CG    . PRO O  5  165 ? 162.542 112.077 109.094 1.00 184.11 ? 195 PRO P CG    1 
ATOM   28560 C  CD    . PRO O  5  165 ? 163.188 111.939 107.755 1.00 184.11 ? 195 PRO P CD    1 
ATOM   28561 N  N     . ALA O  5  166 ? 159.429 112.263 107.699 1.00 186.07 ? 196 ALA P N     1 
ATOM   28562 C  CA    . ALA O  5  166 ? 158.195 112.974 107.331 1.00 186.07 ? 196 ALA P CA    1 
ATOM   28563 C  C     . ALA O  5  166 ? 156.898 112.330 107.811 1.00 186.07 ? 196 ALA P C     1 
ATOM   28564 O  O     . ALA O  5  166 ? 156.244 111.619 107.035 1.00 186.07 ? 196 ALA P O     1 
ATOM   28565 C  CB    . ALA O  5  166 ? 158.114 113.155 105.825 1.00 186.07 ? 196 ALA P CB    1 
ATOM   28566 N  N     . PRO O  5  167 ? 156.610 112.367 109.227 1.00 187.24 ? 197 PRO P N     1 
ATOM   28567 C  CA    . PRO O  5  167 ? 155.461 111.658 109.819 1.00 187.24 ? 197 PRO P CA    1 
ATOM   28568 C  C     . PRO O  5  167 ? 154.093 111.940 109.193 1.00 187.24 ? 197 PRO P C     1 
ATOM   28569 O  O     . PRO O  5  167 ? 153.428 111.008 108.729 1.00 187.24 ? 197 PRO P O     1 
ATOM   28570 C  CB    . PRO O  5  167 ? 155.500 112.115 111.287 1.00 187.24 ? 197 PRO P CB    1 
ATOM   28571 C  CG    . PRO O  5  167 ? 156.300 113.373 111.286 1.00 187.24 ? 197 PRO P CG    1 
ATOM   28572 C  CD    . PRO O  5  167 ? 157.309 113.214 110.208 1.00 187.24 ? 197 PRO P CD    1 
ATOM   28573 N  N     . LEU O  5  168 ? 153.674 113.198 109.126 1.00 182.81 ? 198 LEU P N     1 
ATOM   28574 C  CA    . LEU O  5  168 ? 152.296 113.541 108.800 1.00 182.81 ? 198 LEU P CA    1 
ATOM   28575 C  C     . LEU O  5  168 ? 152.213 114.165 107.407 1.00 182.81 ? 198 LEU P C     1 
ATOM   28576 O  O     . LEU O  5  168 ? 153.165 114.770 106.923 1.00 182.81 ? 198 LEU P O     1 
ATOM   28577 C  CB    . LEU O  5  168 ? 151.739 114.490 109.869 1.00 182.81 ? 198 LEU P CB    1 
ATOM   28578 C  CG    . LEU O  5  168 ? 150.259 114.478 110.299 1.00 182.81 ? 198 LEU P CG    1 
ATOM   28579 C  CD1   . LEU O  5  168 ? 150.104 115.145 111.655 1.00 182.81 ? 198 LEU P CD1   1 
ATOM   28580 C  CD2   . LEU O  5  168 ? 149.313 115.145 109.317 1.00 182.81 ? 198 LEU P CD2   1 
ATOM   28581 N  N     . ASN O  5  169 ? 151.067 114.003 106.758 1.00 185.00 ? 199 ASN P N     1 
ATOM   28582 C  CA    . ASN O  5  169 ? 150.870 114.369 105.364 1.00 185.00 ? 199 ASN P CA    1 
ATOM   28583 C  C     . ASN O  5  169 ? 150.568 115.858 105.224 1.00 185.00 ? 199 ASN P C     1 
ATOM   28584 O  O     . ASN O  5  169 ? 149.987 116.481 106.112 1.00 185.00 ? 199 ASN P O     1 
ATOM   28585 C  CB    . ASN O  5  169 ? 149.756 113.525 104.742 1.00 185.00 ? 199 ASN P CB    1 
ATOM   28586 C  CG    . ASN O  5  169 ? 149.726 113.636 103.236 1.00 185.00 ? 199 ASN P CG    1 
ATOM   28587 O  OD1   . ASN O  5  169 ? 150.716 113.986 102.608 1.00 185.00 ? 199 ASN P OD1   1 
ATOM   28588 N  ND2   . ASN O  5  169 ? 148.558 113.361 102.645 1.00 185.00 ? 199 ASN P ND2   1 
ATOM   28589 N  N     . LEU O  5  170 ? 151.001 116.438 104.105 1.00 177.94 ? 200 LEU P N     1 
ATOM   28590 C  CA    . LEU O  5  170 ? 150.715 117.844 103.842 1.00 177.94 ? 200 LEU P CA    1 
ATOM   28591 C  C     . LEU O  5  170 ? 149.245 118.008 103.501 1.00 177.94 ? 200 LEU P C     1 
ATOM   28592 O  O     . LEU O  5  170 ? 148.620 117.090 102.971 1.00 177.94 ? 200 LEU P O     1 
ATOM   28593 C  CB    . LEU O  5  170 ? 151.562 118.367 102.687 1.00 177.94 ? 200 LEU P CB    1 
ATOM   28594 C  CG    . LEU O  5  170 ? 153.080 118.223 102.770 1.00 177.94 ? 200 LEU P CG    1 
ATOM   28595 C  CD1   . LEU O  5  170 ? 153.729 118.691 101.479 1.00 177.94 ? 200 LEU P CD1   1 
ATOM   28596 C  CD2   . LEU O  5  170 ? 153.659 118.951 103.961 1.00 177.94 ? 200 LEU P CD2   1 
ATOM   28597 N  N     . GLU O  5  171 ? 148.699 119.190 103.768 1.00 173.45 ? 201 GLU P N     1 
ATOM   28598 C  CA    . GLU O  5  171 ? 147.253 119.357 103.750 1.00 173.45 ? 201 GLU P CA    1 
ATOM   28599 C  C     . GLU O  5  171 ? 146.729 119.687 102.358 1.00 173.45 ? 201 GLU P C     1 
ATOM   28600 O  O     . GLU O  5  171 ? 147.329 120.461 101.609 1.00 173.45 ? 201 GLU P O     1 
ATOM   28601 C  CB    . GLU O  5  171 ? 146.837 120.437 104.752 1.00 173.45 ? 201 GLU P CB    1 
ATOM   28602 C  CG    . GLU O  5  171 ? 145.329 120.612 104.912 1.00 173.45 ? 201 GLU P CG    1 
ATOM   28603 C  CD    . GLU O  5  171 ? 144.950 121.800 105.772 1.00 173.45 ? 201 GLU P CD    1 
ATOM   28604 O  OE1   . GLU O  5  171 ? 145.294 121.800 106.971 1.00 173.45 ? 201 GLU P OE1   1 
ATOM   28605 O  OE2   . GLU O  5  171 ? 144.320 122.740 105.250 1.00 173.45 ? 201 GLU P OE2   1 
ATOM   28606 N  N     . ILE O  5  172 ? 145.604 119.069 102.003 1.00 174.94 ? 202 ILE P N     1 
ATOM   28607 C  CA    . ILE O  5  172 ? 144.827 119.440 100.837 1.00 174.94 ? 202 ILE P CA    1 
ATOM   28608 C  C     . ILE O  5  172 ? 143.837 120.521 101.263 1.00 174.94 ? 202 ILE P C     1 
ATOM   28609 O  O     . ILE O  5  172 ? 143.091 120.299 102.238 1.00 174.94 ? 202 ILE P O     1 
ATOM   28610 C  CB    . ILE O  5  172 ? 144.096 118.234 100.233 1.00 174.94 ? 202 ILE P CB    1 
ATOM   28611 C  CG1   . ILE O  5  172 ? 145.084 117.315 99.524  1.00 174.94 ? 202 ILE P CG1   1 
ATOM   28612 C  CG2   . ILE O  5  172 ? 142.980 118.664 99.282  1.00 174.94 ? 202 ILE P CG2   1 
ATOM   28613 C  CD1   . ILE O  5  172 ? 145.665 117.907 98.271  1.00 174.94 ? 202 ILE P CD1   1 
ATOM   28614 N  N     . PRO O  5  173 ? 143.812 121.679 100.624 1.00 170.88 ? 203 PRO P N     1 
ATOM   28615 C  CA    . PRO O  5  173 ? 142.836 122.704 100.986 1.00 170.88 ? 203 PRO P CA    1 
ATOM   28616 C  C     . PRO O  5  173 ? 141.487 122.415 100.341 1.00 170.88 ? 203 PRO P C     1 
ATOM   28617 O  O     . PRO O  5  173 ? 141.348 121.547 99.480  1.00 170.88 ? 203 PRO P O     1 
ATOM   28618 C  CB    . PRO O  5  173 ? 143.462 123.983 100.439 1.00 170.88 ? 203 PRO P CB    1 
ATOM   28619 C  CG    . PRO O  5  173 ? 144.202 123.521 99.245  1.00 170.88 ? 203 PRO P CG    1 
ATOM   28620 C  CD    . PRO O  5  173 ? 144.687 122.124 99.522  1.00 170.88 ? 203 PRO P CD    1 
ATOM   28621 N  N     . ALA O  5  174 ? 140.482 123.168 100.774 1.00 165.64 ? 204 ALA P N     1 
ATOM   28622 C  CA    . ALA O  5  174 ? 139.109 122.945 100.330 1.00 165.64 ? 204 ALA P CA    1 
ATOM   28623 C  C     . ALA O  5  174 ? 138.819 123.858 99.146  1.00 165.64 ? 204 ALA P C     1 
ATOM   28624 O  O     . ALA O  5  174 ? 138.454 125.020 99.318  1.00 165.64 ? 204 ALA P O     1 
ATOM   28625 C  CB    . ALA O  5  174 ? 138.132 123.184 101.474 1.00 165.64 ? 204 ALA P CB    1 
ATOM   28626 N  N     . TYR O  5  175 ? 138.947 123.318 97.939  1.00 173.14 ? 205 TYR P N     1 
ATOM   28627 C  CA    . TYR O  5  175 ? 138.638 124.037 96.711  1.00 173.14 ? 205 TYR P CA    1 
ATOM   28628 C  C     . TYR O  5  175 ? 137.335 123.492 96.144  1.00 173.14 ? 205 TYR P C     1 
ATOM   28629 O  O     . TYR O  5  175 ? 137.151 122.275 96.072  1.00 173.14 ? 205 TYR P O     1 
ATOM   28630 C  CB    . TYR O  5  175 ? 139.784 123.922 95.696  1.00 173.14 ? 205 TYR P CB    1 
ATOM   28631 C  CG    . TYR O  5  175 ? 140.316 122.523 95.447  1.00 173.14 ? 205 TYR P CG    1 
ATOM   28632 C  CD1   . TYR O  5  175 ? 141.354 121.999 96.213  1.00 173.14 ? 205 TYR P CD1   1 
ATOM   28633 C  CD2   . TYR O  5  175 ? 139.804 121.738 94.421  1.00 173.14 ? 205 TYR P CD2   1 
ATOM   28634 C  CE1   . TYR O  5  175 ? 141.846 120.723 95.981  1.00 173.14 ? 205 TYR P CE1   1 
ATOM   28635 C  CE2   . TYR O  5  175 ? 140.289 120.463 94.182  1.00 173.14 ? 205 TYR P CE2   1 
ATOM   28636 C  CZ    . TYR O  5  175 ? 141.308 119.963 94.961  1.00 173.14 ? 205 TYR P CZ    1 
ATOM   28637 O  OH    . TYR O  5  175 ? 141.783 118.698 94.713  1.00 173.14 ? 205 TYR P OH    1 
ATOM   28638 N  N     . GLU O  5  176 ? 136.426 124.389 95.766  1.00 169.26 ? 206 GLU P N     1 
ATOM   28639 C  CA    . GLU O  5  176 ? 135.062 124.005 95.432  1.00 169.26 ? 206 GLU P CA    1 
ATOM   28640 C  C     . GLU O  5  176 ? 134.721 124.446 94.009  1.00 169.26 ? 206 GLU P C     1 
ATOM   28641 O  O     . GLU O  5  176 ? 135.548 125.016 93.295  1.00 169.26 ? 206 GLU P O     1 
ATOM   28642 C  CB    . GLU O  5  176 ? 134.075 124.591 96.446  1.00 169.26 ? 206 GLU P CB    1 
ATOM   28643 C  CG    . GLU O  5  176 ? 134.422 124.301 97.905  1.00 169.26 ? 206 GLU P CG    1 
ATOM   28644 C  CD    . GLU O  5  176 ? 134.269 122.838 98.316  1.00 169.26 ? 206 GLU P CD    1 
ATOM   28645 O  OE1   . GLU O  5  176 ? 133.662 122.031 97.581  1.00 169.26 ? 206 GLU P OE1   1 
ATOM   28646 O  OE2   . GLU O  5  176 ? 134.784 122.490 99.396  1.00 169.26 ? 206 GLU P OE2   1 
ATOM   28647 N  N     . PHE O  5  177 ? 133.476 124.189 93.610  1.00 169.23 ? 207 PHE P N     1 
ATOM   28648 C  CA    . PHE O  5  177 ? 133.015 124.413 92.246  1.00 169.23 ? 207 PHE P CA    1 
ATOM   28649 C  C     . PHE O  5  177 ? 131.649 125.076 92.310  1.00 169.23 ? 207 PHE P C     1 
ATOM   28650 O  O     . PHE O  5  177 ? 130.693 124.468 92.801  1.00 169.23 ? 207 PHE P O     1 
ATOM   28651 C  CB    . PHE O  5  177 ? 132.942 123.081 91.495  1.00 169.23 ? 207 PHE P CB    1 
ATOM   28652 C  CG    . PHE O  5  177 ? 132.701 123.216 90.026  1.00 169.23 ? 207 PHE P CG    1 
ATOM   28653 C  CD1   . PHE O  5  177 ? 133.699 123.695 89.196  1.00 169.23 ? 207 PHE P CD1   1 
ATOM   28654 C  CD2   . PHE O  5  177 ? 131.489 122.836 89.467  1.00 169.23 ? 207 PHE P CD2   1 
ATOM   28655 C  CE1   . PHE O  5  177 ? 133.493 123.809 87.840  1.00 169.23 ? 207 PHE P CE1   1 
ATOM   28656 C  CE2   . PHE O  5  177 ? 131.276 122.946 88.104  1.00 169.23 ? 207 PHE P CE2   1 
ATOM   28657 C  CZ    . PHE O  5  177 ? 132.282 123.433 87.284  1.00 169.23 ? 207 PHE P CZ    1 
ATOM   28658 N  N     . ASP O  5  178 ? 131.546 126.305 91.797  1.00 169.07 ? 208 ASP P N     1 
ATOM   28659 C  CA    . ASP O  5  178 ? 130.373 127.133 92.050  1.00 169.07 ? 208 ASP P CA    1 
ATOM   28660 C  C     . ASP O  5  178 ? 129.498 127.323 90.818  1.00 169.07 ? 208 ASP P C     1 
ATOM   28661 O  O     . ASP O  5  178 ? 128.328 126.928 90.829  1.00 169.07 ? 208 ASP P O     1 
ATOM   28662 C  CB    . ASP O  5  178 ? 130.787 128.519 92.567  1.00 169.07 ? 208 ASP P CB    1 
ATOM   28663 C  CG    . ASP O  5  178 ? 131.644 128.462 93.805  1.00 169.07 ? 208 ASP P CG    1 
ATOM   28664 O  OD1   . ASP O  5  178 ? 131.769 127.387 94.431  1.00 169.07 ? 208 ASP P OD1   1 
ATOM   28665 O  OD2   . ASP O  5  178 ? 132.185 129.526 94.159  1.00 169.07 ? 208 ASP P OD2   1 
ATOM   28666 N  N     . GLY O  5  179 ? 130.023 127.950 89.766  1.00 168.52 ? 209 GLY P N     1 
ATOM   28667 C  CA    . GLY O  5  179 ? 129.218 128.292 88.607  1.00 168.52 ? 209 GLY P CA    1 
ATOM   28668 C  C     . GLY O  5  179 ? 129.932 128.171 87.277  1.00 168.52 ? 209 GLY P C     1 
ATOM   28669 O  O     . GLY O  5  179 ? 129.558 128.870 86.333  1.00 168.52 ? 209 GLY P O     1 
ATOM   28670 N  N     . ASP O  5  180 ? 130.878 127.223 87.197  1.00 168.24 ? 210 ASP P N     1 
ATOM   28671 C  CA    . ASP O  5  180 ? 132.082 127.040 86.331  1.00 168.24 ? 210 ASP P CA    1 
ATOM   28672 C  C     . ASP O  5  180 ? 133.231 127.901 86.849  1.00 168.24 ? 210 ASP P C     1 
ATOM   28673 O  O     . ASP O  5  180 ? 134.195 128.169 86.118  1.00 168.24 ? 210 ASP P O     1 
ATOM   28674 C  CB    . ASP O  5  180 ? 131.873 127.219 84.803  1.00 168.24 ? 210 ASP P CB    1 
ATOM   28675 C  CG    . ASP O  5  180 ? 131.740 128.700 84.281  1.00 168.24 ? 210 ASP P CG    1 
ATOM   28676 O  OD1   . ASP O  5  180 ? 131.871 129.727 84.985  1.00 168.24 ? 210 ASP P OD1   1 
ATOM   28677 O  OD2   . ASP O  5  180 ? 131.446 128.818 83.075  1.00 168.24 ? 210 ASP P OD2   1 
ATOM   28678 N  N     . LYS O  5  181 ? 133.149 128.346 88.097  1.00 164.01 ? 211 LYS P N     1 
ATOM   28679 C  CA    . LYS O  5  181 ? 134.221 129.050 88.778  1.00 164.01 ? 211 LYS P CA    1 
ATOM   28680 C  C     . LYS O  5  181 ? 134.724 128.152 89.902  1.00 164.01 ? 211 LYS P C     1 
ATOM   28681 O  O     . LYS O  5  181 ? 133.956 127.373 90.475  1.00 164.01 ? 211 LYS P O     1 
ATOM   28682 C  CB    . LYS O  5  181 ? 133.729 130.395 89.325  1.00 164.01 ? 211 LYS P CB    1 
ATOM   28683 C  CG    . LYS O  5  181 ? 132.190 130.530 89.325  1.00 164.01 ? 211 LYS P CG    1 
ATOM   28684 C  CD    . LYS O  5  181 ? 131.516 131.928 89.580  1.00 164.01 ? 211 LYS P CD    1 
ATOM   28685 C  CE    . LYS O  5  181 ? 132.169 133.261 89.112  1.00 164.01 ? 211 LYS P CE    1 
ATOM   28686 N  NZ    . LYS O  5  181 ? 133.211 133.339 88.051  1.00 164.01 ? 211 LYS P NZ    1 
ATOM   28687 N  N     . VAL O  5  182 ? 136.010 128.248 90.216  1.00 159.40 ? 212 VAL P N     1 
ATOM   28688 C  CA    . VAL O  5  182 ? 136.624 127.416 91.245  1.00 159.40 ? 212 VAL P CA    1 
ATOM   28689 C  C     . VAL O  5  182 ? 137.208 128.340 92.302  1.00 159.40 ? 212 VAL P C     1 
ATOM   28690 O  O     . VAL O  5  182 ? 138.226 129.004 92.063  1.00 159.40 ? 212 VAL P O     1 
ATOM   28691 C  CB    . VAL O  5  182 ? 137.706 126.488 90.665  1.00 159.40 ? 212 VAL P CB    1 
ATOM   28692 C  CG1   . VAL O  5  182 ? 138.444 125.763 91.775  1.00 159.40 ? 212 VAL P CG1   1 
ATOM   28693 C  CG2   . VAL O  5  182 ? 137.097 125.483 89.700  1.00 159.40 ? 212 VAL P CG2   1 
ATOM   28694 N  N     . ILE O  5  183 ? 136.576 128.374 93.471  1.00 156.82 ? 213 ILE P N     1 
ATOM   28695 C  CA    . ILE O  5  183 ? 137.072 129.138 94.607  1.00 156.82 ? 213 ILE P CA    1 
ATOM   28696 C  C     . ILE O  5  183 ? 138.010 128.235 95.399  1.00 156.82 ? 213 ILE P C     1 
ATOM   28697 O  O     . ILE O  5  183 ? 137.683 127.075 95.680  1.00 156.82 ? 213 ILE P O     1 
ATOM   28698 C  CB    . ILE O  5  183 ? 135.926 129.694 95.472  1.00 156.82 ? 213 ILE P CB    1 
ATOM   28699 C  CG1   . ILE O  5  183 ? 134.912 128.606 95.832  1.00 156.82 ? 213 ILE P CG1   1 
ATOM   28700 C  CG2   . ILE O  5  183 ? 135.235 130.841 94.765  1.00 156.82 ? 213 ILE P CG2   1 
ATOM   28701 C  CD1   . ILE O  5  183 ? 133.934 128.995 96.911  1.00 156.82 ? 213 ILE P CD1   1 
ATOM   28702 N  N     . VAL O  5  184 ? 139.199 128.741 95.706  1.00 146.39 ? 214 VAL P N     1 
ATOM   28703 C  CA    . VAL O  5  184 ? 140.191 127.970 96.444  1.00 146.39 ? 214 VAL P CA    1 
ATOM   28704 C  C     . VAL O  5  184 ? 140.119 128.436 97.893  1.00 146.39 ? 214 VAL P C     1 
ATOM   28705 O  O     . VAL O  5  184 ? 140.008 129.637 98.167  1.00 146.39 ? 214 VAL P O     1 
ATOM   28706 C  CB    . VAL O  5  184 ? 141.598 128.121 95.831  1.00 146.39 ? 214 VAL P CB    1 
ATOM   28707 C  CG1   . VAL O  5  184 ? 142.684 128.522 96.840  1.00 146.39 ? 214 VAL P CG1   1 
ATOM   28708 C  CG2   . VAL O  5  184 ? 141.995 126.849 95.105  1.00 146.39 ? 214 VAL P CG2   1 
ATOM   28709 N  N     . GLY O  5  185 ? 140.049 127.483 98.813  1.00 147.35 ? 215 GLY P N     1 
ATOM   28710 C  CA    . GLY O  5  185 ? 139.922 127.801 100.222 1.00 147.35 ? 215 GLY P CA    1 
ATOM   28711 C  C     . GLY O  5  185 ? 138.494 127.849 100.714 1.00 147.35 ? 215 GLY P C     1 
ATOM   28712 O  O     . GLY O  5  185 ? 138.247 127.958 101.915 1.00 147.35 ? 215 GLY P O     1 
ATOM   28713 O  OXT   . GLY O  5  185 ? 137.554 127.779 99.925  1.00 147.35 ? 215 GLY P OXT   1 
ATOM   28714 N  N     . GLU P  6  1   ? 105.294 166.315 82.923  1.00 108.67 ? 73  GLU Q N     1 
ATOM   28715 C  CA    . GLU P  6  1   ? 103.898 166.223 83.330  1.00 108.67 ? 73  GLU Q CA    1 
ATOM   28716 C  C     . GLU P  6  1   ? 103.743 166.737 84.758  1.00 108.67 ? 73  GLU Q C     1 
ATOM   28717 O  O     . GLU P  6  1   ? 102.762 167.404 85.086  1.00 108.67 ? 73  GLU Q O     1 
ATOM   28718 C  CB    . GLU P  6  1   ? 103.397 164.780 83.209  1.00 108.67 ? 73  GLU Q CB    1 
ATOM   28719 C  CG    . GLU P  6  1   ? 101.932 164.582 83.574  1.00 108.67 ? 73  GLU Q CG    1 
ATOM   28720 C  CD    . GLU P  6  1   ? 101.747 163.953 84.939  1.00 108.67 ? 73  GLU Q CD    1 
ATOM   28721 O  OE1   . GLU P  6  1   ? 102.494 163.007 85.264  1.00 108.67 ? 73  GLU Q OE1   1 
ATOM   28722 O  OE2   . GLU P  6  1   ? 100.855 164.405 85.688  1.00 108.67 ? 73  GLU Q OE2   1 
ATOM   28723 N  N     . VAL P  6  2   ? 104.723 166.425 85.602  1.00 104.30 ? 74  VAL Q N     1 
ATOM   28724 C  CA    . VAL P  6  2   ? 104.786 166.923 86.971  1.00 104.30 ? 74  VAL Q CA    1 
ATOM   28725 C  C     . VAL P  6  2   ? 106.085 167.699 87.124  1.00 104.30 ? 74  VAL Q C     1 
ATOM   28726 O  O     . VAL P  6  2   ? 107.173 167.131 86.966  1.00 104.30 ? 74  VAL Q O     1 
ATOM   28727 C  CB    . VAL P  6  2   ? 104.708 165.787 88.004  1.00 104.30 ? 74  VAL Q CB    1 
ATOM   28728 C  CG1   . VAL P  6  2   ? 104.881 166.339 89.406  1.00 104.30 ? 74  VAL Q CG1   1 
ATOM   28729 C  CG2   . VAL P  6  2   ? 103.393 165.048 87.890  1.00 104.30 ? 74  VAL Q CG2   1 
ATOM   28730 N  N     . THR P  6  3   ? 105.977 168.989 87.426  1.00 97.80  ? 75  THR Q N     1 
ATOM   28731 C  CA    . THR P  6  3   ? 107.168 169.776 87.688  1.00 97.80  ? 75  THR Q CA    1 
ATOM   28732 C  C     . THR P  6  3   ? 107.672 169.507 89.104  1.00 97.80  ? 75  THR Q C     1 
ATOM   28733 O  O     . THR P  6  3   ? 107.015 168.845 89.911  1.00 97.80  ? 75  THR Q O     1 
ATOM   28734 C  CB    . THR P  6  3   ? 106.891 171.265 87.486  1.00 97.80  ? 75  THR Q CB    1 
ATOM   28735 O  OG1   . THR P  6  3   ? 105.728 171.643 88.230  1.00 97.80  ? 75  THR Q OG1   1 
ATOM   28736 C  CG2   . THR P  6  3   ? 106.665 171.567 86.014  1.00 97.80  ? 75  THR Q CG2   1 
ATOM   28737 N  N     . ASP P  6  4   ? 108.855 170.035 89.407  1.00 92.08  ? 76  ASP Q N     1 
ATOM   28738 C  CA    . ASP P  6  4   ? 109.487 169.746 90.687  1.00 92.08  ? 76  ASP Q CA    1 
ATOM   28739 C  C     . ASP P  6  4   ? 108.808 170.523 91.806  1.00 92.08  ? 76  ASP Q C     1 
ATOM   28740 O  O     . ASP P  6  4   ? 108.327 171.642 91.611  1.00 92.08  ? 76  ASP Q O     1 
ATOM   28741 C  CB    . ASP P  6  4   ? 110.980 170.065 90.645  1.00 92.08  ? 76  ASP Q CB    1 
ATOM   28742 C  CG    . ASP P  6  4   ? 111.259 171.530 90.414  1.00 92.08  ? 76  ASP Q CG    1 
ATOM   28743 O  OD1   . ASP P  6  4   ? 110.501 172.171 89.657  1.00 92.08  ? 76  ASP Q OD1   1 
ATOM   28744 O  OD2   . ASP P  6  4   ? 112.248 172.040 90.981  1.00 92.08  ? 76  ASP Q OD2   1 
ATOM   28745 N  N     . GLN P  6  5   ? 108.773 169.912 92.989  1.00 89.16  ? 77  GLN Q N     1 
ATOM   28746 C  CA    . GLN P  6  5   ? 107.891 170.359 94.058  1.00 89.16  ? 77  GLN Q CA    1 
ATOM   28747 C  C     . GLN P  6  5   ? 108.423 171.576 94.799  1.00 89.16  ? 77  GLN Q C     1 
ATOM   28748 O  O     . GLN P  6  5   ? 107.634 172.329 95.375  1.00 89.16  ? 77  GLN Q O     1 
ATOM   28749 C  CB    . GLN P  6  5   ? 107.653 169.210 95.035  1.00 89.16  ? 77  GLN Q CB    1 
ATOM   28750 C  CG    . GLN P  6  5   ? 106.957 168.010 94.414  1.00 89.16  ? 77  GLN Q CG    1 
ATOM   28751 C  CD    . GLN P  6  5   ? 107.927 166.991 93.848  1.00 89.16  ? 77  GLN Q CD    1 
ATOM   28752 O  OE1   . GLN P  6  5   ? 109.094 167.292 93.617  1.00 89.16  ? 77  GLN Q OE1   1 
ATOM   28753 N  NE2   . GLN P  6  5   ? 107.445 165.778 93.620  1.00 89.16  ? 77  GLN Q NE2   1 
ATOM   28754 N  N     . LEU P  6  6   ? 109.738 171.789 94.810  1.00 89.88  ? 78  LEU Q N     1 
ATOM   28755 C  CA    . LEU P  6  6   ? 110.292 172.893 95.585  1.00 89.88  ? 78  LEU Q CA    1 
ATOM   28756 C  C     . LEU P  6  6   ? 110.026 174.238 94.920  1.00 89.88  ? 78  LEU Q C     1 
ATOM   28757 O  O     . LEU P  6  6   ? 109.822 175.238 95.616  1.00 89.88  ? 78  LEU Q O     1 
ATOM   28758 C  CB    . LEU P  6  6   ? 111.787 172.669 95.801  1.00 89.88  ? 78  LEU Q CB    1 
ATOM   28759 C  CG    . LEU P  6  6   ? 112.746 173.699 96.401  1.00 89.88  ? 78  LEU Q CG    1 
ATOM   28760 C  CD1   . LEU P  6  6   ? 112.230 174.319 97.679  1.00 89.88  ? 78  LEU Q CD1   1 
ATOM   28761 C  CD2   . LEU P  6  6   ? 114.059 173.012 96.673  1.00 89.88  ? 78  LEU Q CD2   1 
ATOM   28762 N  N     . GLU P  6  7   ? 109.999 174.290 93.593  1.00 94.78  ? 79  GLU Q N     1 
ATOM   28763 C  CA    . GLU P  6  7   ? 109.663 175.547 92.943  1.00 94.78  ? 79  GLU Q CA    1 
ATOM   28764 C  C     . GLU P  6  7   ? 108.152 175.761 92.862  1.00 94.78  ? 79  GLU Q C     1 
ATOM   28765 O  O     . GLU P  6  7   ? 107.706 176.889 92.625  1.00 94.78  ? 79  GLU Q O     1 
ATOM   28766 C  CB    . GLU P  6  7   ? 110.318 175.596 91.554  1.00 94.78  ? 79  GLU Q CB    1 
ATOM   28767 C  CG    . GLU P  6  7   ? 110.326 176.950 90.793  1.00 94.78  ? 79  GLU Q CG    1 
ATOM   28768 C  CD    . GLU P  6  7   ? 110.757 178.154 91.633  1.00 94.78  ? 79  GLU Q CD    1 
ATOM   28769 O  OE1   . GLU P  6  7   ? 111.931 178.561 91.524  1.00 94.78  ? 79  GLU Q OE1   1 
ATOM   28770 O  OE2   . GLU P  6  7   ? 109.914 178.744 92.345  1.00 94.78  ? 79  GLU Q OE2   1 
ATOM   28771 N  N     . ASP P  6  8   ? 107.349 174.727 93.119  1.00 95.45  ? 80  ASP Q N     1 
ATOM   28772 C  CA    . ASP P  6  8   ? 105.915 174.948 93.268  1.00 95.45  ? 80  ASP Q CA    1 
ATOM   28773 C  C     . ASP P  6  8   ? 105.605 175.632 94.593  1.00 95.45  ? 80  ASP Q C     1 
ATOM   28774 O  O     . ASP P  6  8   ? 104.807 176.574 94.643  1.00 95.45  ? 80  ASP Q O     1 
ATOM   28775 C  CB    . ASP P  6  8   ? 105.147 173.632 93.148  1.00 95.45  ? 80  ASP Q CB    1 
ATOM   28776 C  CG    . ASP P  6  8   ? 105.033 173.151 91.717  1.00 95.45  ? 80  ASP Q CG    1 
ATOM   28777 O  OD1   . ASP P  6  8   ? 105.082 173.996 90.801  1.00 95.45  ? 80  ASP Q OD1   1 
ATOM   28778 O  OD2   . ASP P  6  8   ? 104.864 171.932 91.506  1.00 95.45  ? 80  ASP Q OD2   1 
ATOM   28779 N  N     . LEU P  6  9   ? 106.234 175.178 95.680  1.00 92.60  ? 81  LEU Q N     1 
ATOM   28780 C  CA    . LEU P  6  9   ? 106.044 175.818 96.976  1.00 92.60  ? 81  LEU Q CA    1 
ATOM   28781 C  C     . LEU P  6  9   ? 106.736 177.166 97.071  1.00 92.60  ? 81  LEU Q C     1 
ATOM   28782 O  O     . LEU P  6  9   ? 106.307 178.009 97.862  1.00 92.60  ? 81  LEU Q O     1 
ATOM   28783 C  CB    . LEU P  6  9   ? 106.546 174.920 98.104  1.00 92.60  ? 81  LEU Q CB    1 
ATOM   28784 C  CG    . LEU P  6  9   ? 105.585 173.903 98.722  1.00 92.60  ? 81  LEU Q CG    1 
ATOM   28785 C  CD1   . LEU P  6  9   ? 105.271 172.737 97.806  1.00 92.60  ? 81  LEU Q CD1   1 
ATOM   28786 C  CD2   . LEU P  6  9   ? 106.160 173.403 100.030 1.00 92.60  ? 81  LEU Q CD2   1 
ATOM   28787 N  N     . ARG P  6  10  ? 107.793 177.391 96.291  1.00 93.41  ? 82  ARG Q N     1 
ATOM   28788 C  CA    . ARG P  6  10  ? 108.497 178.664 96.355  1.00 93.41  ? 82  ARG Q CA    1 
ATOM   28789 C  C     . ARG P  6  10  ? 107.705 179.797 95.722  1.00 93.41  ? 82  ARG Q C     1 
ATOM   28790 O  O     . ARG P  6  10  ? 107.989 180.964 96.007  1.00 93.41  ? 82  ARG Q O     1 
ATOM   28791 C  CB    . ARG P  6  10  ? 109.862 178.551 95.684  1.00 93.41  ? 82  ARG Q CB    1 
ATOM   28792 C  CG    . ARG P  6  10  ? 110.969 178.166 96.637  1.00 93.41  ? 82  ARG Q CG    1 
ATOM   28793 C  CD    . ARG P  6  10  ? 112.200 177.683 95.894  1.00 93.41  ? 82  ARG Q CD    1 
ATOM   28794 N  NE    . ARG P  6  10  ? 113.304 177.399 96.805  1.00 93.41  ? 82  ARG Q NE    1 
ATOM   28795 C  CZ    . ARG P  6  10  ? 114.538 177.102 96.415  1.00 93.41  ? 82  ARG Q CZ    1 
ATOM   28796 N  NH1   . ARG P  6  10  ? 115.479 176.860 97.313  1.00 93.41  ? 82  ARG Q NH1   1 
ATOM   28797 N  NH2   . ARG P  6  10  ? 114.833 177.053 95.126  1.00 93.41  ? 82  ARG Q NH2   1 
ATOM   28798 N  N     . GLU P  6  11  ? 106.725 179.490 94.876  1.00 99.55  ? 83  GLU Q N     1 
ATOM   28799 C  CA    . GLU P  6  11  ? 105.840 180.518 94.353  1.00 99.55  ? 83  GLU Q CA    1 
ATOM   28800 C  C     . GLU P  6  11  ? 104.521 180.611 95.114  1.00 99.55  ? 83  GLU Q C     1 
ATOM   28801 O  O     . GLU P  6  11  ? 103.951 181.703 95.214  1.00 99.55  ? 83  GLU Q O     1 
ATOM   28802 C  CB    . GLU P  6  11  ? 105.580 180.275 92.857  1.00 99.55  ? 83  GLU Q CB    1 
ATOM   28803 C  CG    . GLU P  6  11  ? 104.691 181.305 92.120  1.00 99.55  ? 83  GLU Q CG    1 
ATOM   28804 C  CD    . GLU P  6  11  ? 105.125 182.772 92.250  1.00 99.55  ? 83  GLU Q CD    1 
ATOM   28805 O  OE1   . GLU P  6  11  ? 104.270 183.662 92.041  1.00 99.55  ? 83  GLU Q OE1   1 
ATOM   28806 O  OE2   . GLU P  6  11  ? 106.324 183.052 92.466  1.00 99.55  ? 83  GLU Q OE2   1 
ATOM   28807 N  N     . HIS P  6  12  ? 104.043 179.501 95.689  1.00 98.27  ? 84  HIS Q N     1 
ATOM   28808 C  CA    . HIS P  6  12  ? 102.806 179.529 96.470  1.00 98.27  ? 84  HIS Q CA    1 
ATOM   28809 C  C     . HIS P  6  12  ? 102.964 180.332 97.758  1.00 98.27  ? 84  HIS Q C     1 
ATOM   28810 O  O     . HIS P  6  12  ? 102.009 180.975 98.206  1.00 98.27  ? 84  HIS Q O     1 
ATOM   28811 C  CB    . HIS P  6  12  ? 102.351 178.099 96.767  1.00 98.27  ? 84  HIS Q CB    1 
ATOM   28812 C  CG    . HIS P  6  12  ? 101.425 177.980 97.937  1.00 98.27  ? 84  HIS Q CG    1 
ATOM   28813 N  ND1   . HIS P  6  12  ? 100.071 178.218 97.845  1.00 98.27  ? 84  HIS Q ND1   1 
ATOM   28814 C  CD2   . HIS P  6  12  ? 101.657 177.638 99.227  1.00 98.27  ? 84  HIS Q CD2   1 
ATOM   28815 C  CE1   . HIS P  6  12  ? 99.509  178.033 99.026  1.00 98.27  ? 84  HIS Q CE1   1 
ATOM   28816 N  NE2   . HIS P  6  12  ? 100.451 177.681 99.882  1.00 98.27  ? 84  HIS Q NE2   1 
ATOM   28817 N  N     . PHE P  6  13  ? 104.152 180.323 98.359  1.00 97.15  ? 85  PHE Q N     1 
ATOM   28818 C  CA    . PHE P  6  13  ? 104.439 181.206 99.479  1.00 97.15  ? 85  PHE Q CA    1 
ATOM   28819 C  C     . PHE P  6  13  ? 104.980 182.555 99.035  1.00 97.15  ? 85  PHE Q C     1 
ATOM   28820 O  O     . PHE P  6  13  ? 105.203 183.428 99.879  1.00 97.15  ? 85  PHE Q O     1 
ATOM   28821 C  CB    . PHE P  6  13  ? 105.409 180.531 100.450 1.00 97.15  ? 85  PHE Q CB    1 
ATOM   28822 C  CG    . PHE P  6  13  ? 104.749 179.520 101.337 1.00 97.15  ? 85  PHE Q CG    1 
ATOM   28823 C  CD1   . PHE P  6  13  ? 104.168 179.904 102.532 1.00 97.15  ? 85  PHE Q CD1   1 
ATOM   28824 C  CD2   . PHE P  6  13  ? 104.679 178.192 100.959 1.00 97.15  ? 85  PHE Q CD2   1 
ATOM   28825 C  CE1   . PHE P  6  13  ? 103.548 178.976 103.343 1.00 97.15  ? 85  PHE Q CE1   1 
ATOM   28826 C  CE2   . PHE P  6  13  ? 104.060 177.259 101.766 1.00 97.15  ? 85  PHE Q CE2   1 
ATOM   28827 C  CZ    . PHE P  6  13  ? 103.494 177.652 102.958 1.00 97.15  ? 85  PHE Q CZ    1 
ATOM   28828 N  N     . LYS P  6  14  ? 105.192 182.744 97.736  1.00 99.52  ? 86  LYS Q N     1 
ATOM   28829 C  CA    . LYS P  6  14  ? 105.294 184.080 97.175  1.00 99.52  ? 86  LYS Q CA    1 
ATOM   28830 C  C     . LYS P  6  14  ? 103.927 184.674 96.872  1.00 99.52  ? 86  LYS Q C     1 
ATOM   28831 O  O     . LYS P  6  14  ? 103.848 185.853 96.516  1.00 99.52  ? 86  LYS Q O     1 
ATOM   28832 C  CB    . LYS P  6  14  ? 106.140 184.063 95.901  1.00 99.52  ? 86  LYS Q CB    1 
ATOM   28833 C  CG    . LYS P  6  14  ? 107.614 184.296 96.126  1.00 99.52  ? 86  LYS Q CG    1 
ATOM   28834 C  CD    . LYS P  6  14  ? 108.382 184.163 94.831  1.00 99.52  ? 86  LYS Q CD    1 
ATOM   28835 C  CE    . LYS P  6  14  ? 109.861 183.993 95.071  1.00 99.52  ? 86  LYS Q CE    1 
ATOM   28836 N  NZ    . LYS P  6  14  ? 110.615 183.784 93.807  1.00 99.52  ? 86  LYS Q NZ    1 
ATOM   28837 N  N     . ASN P  6  15  ? 102.854 183.888 97.000  1.00 102.81 ? 87  ASN Q N     1 
ATOM   28838 C  CA    . ASN P  6  15  ? 101.489 184.386 96.882  1.00 102.81 ? 87  ASN Q CA    1 
ATOM   28839 C  C     . ASN P  6  15  ? 100.878 184.713 98.236  1.00 102.81 ? 87  ASN Q C     1 
ATOM   28840 O  O     . ASN P  6  15  ? 99.670  184.542 98.432  1.00 102.81 ? 87  ASN Q O     1 
ATOM   28841 C  CB    . ASN P  6  15  ? 100.603 183.392 96.129  1.00 102.81 ? 87  ASN Q CB    1 
ATOM   28842 C  CG    . ASN P  6  15  ? 100.955 183.288 94.656  1.00 102.81 ? 87  ASN Q CG    1 
ATOM   28843 O  OD1   . ASN P  6  15  ? 101.321 182.223 94.164  1.00 102.81 ? 87  ASN Q OD1   1 
ATOM   28844 N  ND2   . ASN P  6  15  ? 100.853 184.402 93.948  1.00 102.81 ? 87  ASN Q ND2   1 
ATOM   28845 N  N     . THR P  6  16  ? 101.695 185.155 99.188  1.00 102.84 ? 88  THR Q N     1 
ATOM   28846 C  CA    . THR P  6  16  ? 101.232 185.809 100.400 1.00 102.84 ? 88  THR Q CA    1 
ATOM   28847 C  C     . THR P  6  16  ? 101.843 187.201 100.434 1.00 102.84 ? 88  THR Q C     1 
ATOM   28848 O  O     . THR P  6  16  ? 102.909 187.440 99.863  1.00 102.84 ? 88  THR Q O     1 
ATOM   28849 C  CB    . THR P  6  16  ? 101.629 185.040 101.662 1.00 102.84 ? 88  THR Q CB    1 
ATOM   28850 O  OG1   . THR P  6  16  ? 103.032 184.761 101.632 1.00 102.84 ? 88  THR Q OG1   1 
ATOM   28851 C  CG2   . THR P  6  16  ? 100.860 183.734 101.750 1.00 102.84 ? 88  THR Q CG2   1 
ATOM   28852 N  N     . GLU P  6  17  ? 101.165 188.125 101.117 1.00 106.35 ? 89  GLU Q N     1 
ATOM   28853 C  CA    . GLU P  6  17  ? 101.654 189.491 101.169 1.00 106.35 ? 89  GLU Q CA    1 
ATOM   28854 C  C     . GLU P  6  17  ? 102.814 189.627 102.150 1.00 106.35 ? 89  GLU Q C     1 
ATOM   28855 O  O     . GLU P  6  17  ? 103.551 190.619 102.097 1.00 106.35 ? 89  GLU Q O     1 
ATOM   28856 C  CB    . GLU P  6  17  ? 100.496 190.439 101.508 1.00 106.35 ? 89  GLU Q CB    1 
ATOM   28857 C  CG    . GLU P  6  17  ? 100.669 191.884 101.027 1.00 106.35 ? 89  GLU Q CG    1 
ATOM   28858 C  CD    . GLU P  6  17  ? 101.356 192.777 102.033 1.00 106.35 ? 89  GLU Q CD    1 
ATOM   28859 O  OE1   . GLU P  6  17  ? 101.224 192.508 103.244 1.00 106.35 ? 89  GLU Q OE1   1 
ATOM   28860 O  OE2   . GLU P  6  17  ? 102.041 193.736 101.615 1.00 106.35 ? 89  GLU Q OE2   1 
ATOM   28861 N  N     . GLU P  6  18  ? 103.007 188.625 103.014 1.00 103.60 ? 90  GLU Q N     1 
ATOM   28862 C  CA    . GLU P  6  18  ? 104.269 188.460 103.730 1.00 103.60 ? 90  GLU Q CA    1 
ATOM   28863 C  C     . GLU P  6  18  ? 105.431 188.265 102.761 1.00 103.60 ? 90  GLU Q C     1 
ATOM   28864 O  O     . GLU P  6  18  ? 106.544 188.736 103.018 1.00 103.60 ? 90  GLU Q O     1 
ATOM   28865 C  CB    . GLU P  6  18  ? 104.157 187.282 104.695 1.00 103.60 ? 90  GLU Q CB    1 
ATOM   28866 C  CG    . GLU P  6  18  ? 105.388 186.993 105.533 1.00 103.60 ? 90  GLU Q CG    1 
ATOM   28867 C  CD    . GLU P  6  18  ? 105.673 188.056 106.564 1.00 103.60 ? 90  GLU Q CD    1 
ATOM   28868 O  OE1   . GLU P  6  18  ? 104.718 188.708 107.034 1.00 103.60 ? 90  GLU Q OE1   1 
ATOM   28869 O  OE2   . GLU P  6  18  ? 106.859 188.241 106.904 1.00 103.60 ? 90  GLU Q OE2   1 
ATOM   28870 N  N     . GLY P  6  19  ? 105.188 187.588 101.639 1.00 102.93 ? 91  GLY Q N     1 
ATOM   28871 C  CA    . GLY P  6  19  ? 106.160 187.490 100.570 1.00 102.93 ? 91  GLY Q CA    1 
ATOM   28872 C  C     . GLY P  6  19  ? 106.260 188.731 99.704  1.00 102.93 ? 91  GLY Q C     1 
ATOM   28873 O  O     . GLY P  6  19  ? 107.364 189.127 99.324  1.00 102.93 ? 91  GLY Q O     1 
ATOM   28874 N  N     . LYS P  6  20  ? 105.123 189.364 99.387  1.00 104.10 ? 92  LYS Q N     1 
ATOM   28875 C  CA    . LYS P  6  20  ? 105.137 190.571 98.562  1.00 104.10 ? 92  LYS Q CA    1 
ATOM   28876 C  C     . LYS P  6  20  ? 105.736 191.777 99.271  1.00 104.10 ? 92  LYS Q C     1 
ATOM   28877 O  O     . LYS P  6  20  ? 106.130 192.739 98.602  1.00 104.10 ? 92  LYS Q O     1 
ATOM   28878 C  CB    . LYS P  6  20  ? 103.733 190.938 98.092  1.00 104.10 ? 92  LYS Q CB    1 
ATOM   28879 C  CG    . LYS P  6  20  ? 103.344 190.335 96.771  1.00 104.10 ? 92  LYS Q CG    1 
ATOM   28880 C  CD    . LYS P  6  20  ? 102.745 188.951 96.918  1.00 104.10 ? 92  LYS Q CD    1 
ATOM   28881 C  CE    . LYS P  6  20  ? 101.323 189.062 97.429  1.00 104.10 ? 92  LYS Q CE    1 
ATOM   28882 N  NZ    . LYS P  6  20  ? 100.633 187.765 97.442  1.00 104.10 ? 92  LYS Q NZ    1 
ATOM   28883 N  N     . ALA P  6  21  ? 105.797 191.759 100.601 1.00 104.06 ? 93  ALA Q N     1 
ATOM   28884 C  CA    . ALA P  6  21  ? 106.501 192.818 101.311 1.00 104.06 ? 93  ALA Q CA    1 
ATOM   28885 C  C     . ALA P  6  21  ? 108.007 192.717 101.110 1.00 104.06 ? 93  ALA Q C     1 
ATOM   28886 O  O     . ALA P  6  21  ? 108.705 193.736 101.143 1.00 104.06 ? 93  ALA Q O     1 
ATOM   28887 C  CB    . ALA P  6  21  ? 106.153 192.768 102.797 1.00 104.06 ? 93  ALA Q CB    1 
ATOM   28888 N  N     . LEU P  6  22  ? 108.519 191.504 100.889 1.00 102.30 ? 94  LEU Q N     1 
ATOM   28889 C  CA    . LEU P  6  22  ? 109.938 191.278 100.656 1.00 102.30 ? 94  LEU Q CA    1 
ATOM   28890 C  C     . LEU P  6  22  ? 110.295 191.193 99.181  1.00 102.30 ? 94  LEU Q C     1 
ATOM   28891 O  O     . LEU P  6  22  ? 111.461 191.400 98.830  1.00 102.30 ? 94  LEU Q O     1 
ATOM   28892 C  CB    . LEU P  6  22  ? 110.384 189.995 101.359 1.00 102.30 ? 94  LEU Q CB    1 
ATOM   28893 C  CG    . LEU P  6  22  ? 110.295 190.039 102.879 1.00 102.30 ? 94  LEU Q CG    1 
ATOM   28894 C  CD1   . LEU P  6  22  ? 110.455 188.654 103.458 1.00 102.30 ? 94  LEU Q CD1   1 
ATOM   28895 C  CD2   . LEU P  6  22  ? 111.354 190.971 103.421 1.00 102.30 ? 94  LEU Q CD2   1 
ATOM   28896 N  N     . VAL P  6  23  ? 109.328 190.878 98.319  1.00 104.30 ? 95  VAL Q N     1 
ATOM   28897 C  CA    . VAL P  6  23  ? 109.560 190.927 96.878  1.00 104.30 ? 95  VAL Q CA    1 
ATOM   28898 C  C     . VAL P  6  23  ? 109.722 192.372 96.420  1.00 104.30 ? 95  VAL Q C     1 
ATOM   28899 O  O     . VAL P  6  23  ? 110.662 192.711 95.690  1.00 104.30 ? 95  VAL Q O     1 
ATOM   28900 C  CB    . VAL P  6  23  ? 108.412 190.216 96.136  1.00 104.30 ? 95  VAL Q CB    1 
ATOM   28901 C  CG1   . VAL P  6  23  ? 108.358 190.623 94.675  1.00 104.30 ? 95  VAL Q CG1   1 
ATOM   28902 C  CG2   . VAL P  6  23  ? 108.563 188.718 96.254  1.00 104.30 ? 95  VAL Q CG2   1 
ATOM   28903 N  N     . HIS P  6  24  ? 108.824 193.250 96.873  1.00 106.69 ? 96  HIS Q N     1 
ATOM   28904 C  CA    . HIS P  6  24  ? 108.864 194.649 96.468  1.00 106.69 ? 96  HIS Q CA    1 
ATOM   28905 C  C     . HIS P  6  24  ? 110.047 195.381 97.082  1.00 106.69 ? 96  HIS Q C     1 
ATOM   28906 O  O     . HIS P  6  24  ? 110.547 196.347 96.494  1.00 106.69 ? 96  HIS Q O     1 
ATOM   28907 C  CB    . HIS P  6  24  ? 107.553 195.334 96.853  1.00 106.69 ? 96  HIS Q CB    1 
ATOM   28908 C  CG    . HIS P  6  24  ? 107.522 196.800 96.555  1.00 106.69 ? 96  HIS Q CG    1 
ATOM   28909 N  ND1   . HIS P  6  24  ? 107.823 197.756 97.500  1.00 106.69 ? 96  HIS Q ND1   1 
ATOM   28910 C  CD2   . HIS P  6  24  ? 107.237 197.473 95.416  1.00 106.69 ? 96  HIS Q CD2   1 
ATOM   28911 C  CE1   . HIS P  6  24  ? 107.719 198.955 96.958  1.00 106.69 ? 96  HIS Q CE1   1 
ATOM   28912 N  NE2   . HIS P  6  24  ? 107.364 198.812 95.694  1.00 106.69 ? 96  HIS Q NE2   1 
ATOM   28913 N  N     . HIS P  6  25  ? 110.519 194.930 98.246  1.00 105.20 ? 97  HIS Q N     1 
ATOM   28914 C  CA    . HIS P  6  25  ? 111.670 195.570 98.872  1.00 105.20 ? 97  HIS Q CA    1 
ATOM   28915 C  C     . HIS P  6  25  ? 112.953 195.298 98.100  1.00 105.20 ? 97  HIS Q C     1 
ATOM   28916 O  O     . HIS P  6  25  ? 113.846 196.151 98.067  1.00 105.20 ? 97  HIS Q O     1 
ATOM   28917 C  CB    . HIS P  6  25  ? 111.807 195.098 100.317 1.00 105.20 ? 97  HIS Q CB    1 
ATOM   28918 C  CG    . HIS P  6  25  ? 112.924 195.755 101.061 1.00 105.20 ? 97  HIS Q CG    1 
ATOM   28919 N  ND1   . HIS P  6  25  ? 113.275 197.073 100.863 1.00 105.20 ? 97  HIS Q ND1   1 
ATOM   28920 C  CD2   . HIS P  6  25  ? 113.773 195.277 102.002 1.00 105.20 ? 97  HIS Q CD2   1 
ATOM   28921 C  CE1   . HIS P  6  25  ? 114.290 197.379 101.651 1.00 105.20 ? 97  HIS Q CE1   1 
ATOM   28922 N  NE2   . HIS P  6  25  ? 114.612 196.306 102.351 1.00 105.20 ? 97  HIS Q NE2   1 
ATOM   28923 N  N     . TYR P  6  26  ? 113.058 194.134 97.462  1.00 102.62 ? 98  TYR Q N     1 
ATOM   28924 C  CA    . TYR P  6  26  ? 114.240 193.826 96.669  1.00 102.62 ? 98  TYR Q CA    1 
ATOM   28925 C  C     . TYR P  6  26  ? 114.155 194.425 95.271  1.00 102.62 ? 98  TYR Q C     1 
ATOM   28926 O  O     . TYR P  6  26  ? 115.184 194.800 94.699  1.00 102.62 ? 98  TYR Q O     1 
ATOM   28927 C  CB    . TYR P  6  26  ? 114.437 192.308 96.602  1.00 102.62 ? 98  TYR Q CB    1 
ATOM   28928 C  CG    . TYR P  6  26  ? 115.412 191.854 95.543  1.00 102.62 ? 98  TYR Q CG    1 
ATOM   28929 C  CD1   . TYR P  6  26  ? 116.771 192.105 95.671  1.00 102.62 ? 98  TYR Q CD1   1 
ATOM   28930 C  CD2   . TYR P  6  26  ? 114.970 191.186 94.411  1.00 102.62 ? 98  TYR Q CD2   1 
ATOM   28931 C  CE1   . TYR P  6  26  ? 117.658 191.699 94.705  1.00 102.62 ? 98  TYR Q CE1   1 
ATOM   28932 C  CE2   . TYR P  6  26  ? 115.849 190.779 93.439  1.00 102.62 ? 98  TYR Q CE2   1 
ATOM   28933 C  CZ    . TYR P  6  26  ? 117.191 191.037 93.592  1.00 102.62 ? 98  TYR Q CZ    1 
ATOM   28934 O  OH    . TYR P  6  26  ? 118.066 190.628 92.618  1.00 102.62 ? 98  TYR Q OH    1 
ATOM   28935 N  N     . GLU P  6  27  ? 112.947 194.538 94.714  1.00 107.28 ? 99  GLU Q N     1 
ATOM   28936 C  CA    . GLU P  6  27  ? 112.784 195.163 93.405  1.00 107.28 ? 99  GLU Q CA    1 
ATOM   28937 C  C     . GLU P  6  27  ? 113.046 196.662 93.457  1.00 107.28 ? 99  GLU Q C     1 
ATOM   28938 O  O     . GLU P  6  27  ? 113.431 197.256 92.445  1.00 107.28 ? 99  GLU Q O     1 
ATOM   28939 C  CB    . GLU P  6  27  ? 111.382 194.897 92.862  1.00 107.28 ? 99  GLU Q CB    1 
ATOM   28940 C  CG    . GLU P  6  27  ? 111.123 193.454 92.489  1.00 107.28 ? 99  GLU Q CG    1 
ATOM   28941 C  CD    . GLU P  6  27  ? 109.715 193.233 91.981  1.00 107.28 ? 99  GLU Q CD    1 
ATOM   28942 O  OE1   . GLU P  6  27  ? 108.905 194.179 92.047  1.00 107.28 ? 99  GLU Q OE1   1 
ATOM   28943 O  OE2   . GLU P  6  27  ? 109.417 192.115 91.511  1.00 107.28 ? 99  GLU Q OE2   1 
ATOM   28944 N  N     . GLU P  6  28  ? 112.835 197.287 94.616  1.00 110.28 ? 100 GLU Q N     1 
ATOM   28945 C  CA    . GLU P  6  28  ? 113.191 198.692 94.773  1.00 110.28 ? 100 GLU Q CA    1 
ATOM   28946 C  C     . GLU P  6  28  ? 114.702 198.875 94.786  1.00 110.28 ? 100 GLU Q C     1 
ATOM   28947 O  O     . GLU P  6  28  ? 115.212 199.893 94.305  1.00 110.28 ? 100 GLU Q O     1 
ATOM   28948 C  CB    . GLU P  6  28  ? 112.571 199.249 96.052  1.00 110.28 ? 100 GLU Q CB    1 
ATOM   28949 C  CG    . GLU P  6  28  ? 112.148 200.704 95.961  1.00 110.28 ? 100 GLU Q CG    1 
ATOM   28950 C  CD    . GLU P  6  28  ? 113.319 201.660 96.050  1.00 110.28 ? 100 GLU Q CD    1 
ATOM   28951 O  OE1   . GLU P  6  28  ? 114.191 201.457 96.920  1.00 110.28 ? 100 GLU Q OE1   1 
ATOM   28952 O  OE2   . GLU P  6  28  ? 113.376 202.606 95.238  1.00 110.28 ? 100 GLU Q OE2   1 
ATOM   28953 N  N     . CYS P  6  29  ? 115.432 197.900 95.334  1.00 109.81 ? 101 CYS Q N     1 
ATOM   28954 C  CA    . CYS P  6  29  ? 116.890 197.973 95.340  1.00 109.81 ? 101 CYS Q CA    1 
ATOM   28955 C  C     . CYS P  6  29  ? 117.454 197.823 93.938  1.00 109.81 ? 101 CYS Q C     1 
ATOM   28956 O  O     . CYS P  6  29  ? 118.464 198.451 93.600  1.00 109.81 ? 101 CYS Q O     1 
ATOM   28957 C  CB    . CYS P  6  29  ? 117.472 196.892 96.254  1.00 109.81 ? 101 CYS Q CB    1 
ATOM   28958 S  SG    . CYS P  6  29  ? 117.078 197.061 98.027  1.00 109.81 ? 101 CYS Q SG    1 
ATOM   28959 N  N     . ALA P  6  30  ? 116.829 196.977 93.118  1.00 111.69 ? 102 ALA Q N     1 
ATOM   28960 C  CA    . ALA P  6  30  ? 117.363 196.702 91.792  1.00 111.69 ? 102 ALA Q CA    1 
ATOM   28961 C  C     . ALA P  6  30  ? 117.201 197.892 90.863  1.00 111.69 ? 102 ALA Q C     1 
ATOM   28962 O  O     . ALA P  6  30  ? 118.029 198.098 89.972  1.00 111.69 ? 102 ALA Q O     1 
ATOM   28963 C  CB    . ALA P  6  30  ? 116.679 195.474 91.196  1.00 111.69 ? 102 ALA Q CB    1 
ATOM   28964 N  N     . GLU P  6  31  ? 116.164 198.694 91.059  1.00 114.51 ? 103 GLU Q N     1 
ATOM   28965 C  CA    . GLU P  6  31  ? 115.931 199.838 90.199  1.00 114.51 ? 103 GLU Q CA    1 
ATOM   28966 C  C     . GLU P  6  31  ? 116.627 201.095 90.685  1.00 114.51 ? 103 GLU Q C     1 
ATOM   28967 O  O     . GLU P  6  31  ? 116.492 202.144 90.049  1.00 114.51 ? 103 GLU Q O     1 
ATOM   28968 C  CB    . GLU P  6  31  ? 114.427 200.080 90.052  1.00 114.51 ? 103 GLU Q CB    1 
ATOM   28969 C  CG    . GLU P  6  31  ? 113.602 198.872 89.537  1.00 114.51 ? 103 GLU Q CG    1 
ATOM   28970 C  CD    . GLU P  6  31  ? 113.826 198.436 88.072  1.00 114.51 ? 103 GLU Q CD    1 
ATOM   28971 O  OE1   . GLU P  6  31  ? 114.827 198.795 87.409  1.00 114.51 ? 103 GLU Q OE1   1 
ATOM   28972 O  OE2   . GLU P  6  31  ? 112.947 197.695 87.577  1.00 114.51 ? 103 GLU Q OE2   1 
ATOM   28973 N  N     . ARG P  6  32  ? 117.358 201.026 91.794  1.00 113.82 ? 104 ARG Q N     1 
ATOM   28974 C  CA    . ARG P  6  32  ? 118.214 202.121 92.233  1.00 113.82 ? 104 ARG Q CA    1 
ATOM   28975 C  C     . ARG P  6  32  ? 119.644 201.943 91.769  1.00 113.82 ? 104 ARG Q C     1 
ATOM   28976 O  O     . ARG P  6  32  ? 120.319 202.925 91.450  1.00 113.82 ? 104 ARG Q O     1 
ATOM   28977 C  CB    . ARG P  6  32  ? 118.191 202.234 93.759  1.00 113.82 ? 104 ARG Q CB    1 
ATOM   28978 C  CG    . ARG P  6  32  ? 116.916 202.811 94.315  1.00 113.82 ? 104 ARG Q CG    1 
ATOM   28979 C  CD    . ARG P  6  32  ? 117.018 202.995 95.813  1.00 113.82 ? 104 ARG Q CD    1 
ATOM   28980 N  NE    . ARG P  6  32  ? 117.188 201.725 96.510  1.00 113.82 ? 104 ARG Q NE    1 
ATOM   28981 C  CZ    . ARG P  6  32  ? 118.224 201.433 97.289  1.00 113.82 ? 104 ARG Q CZ    1 
ATOM   28982 N  NH1   . ARG P  6  32  ? 118.297 200.254 97.884  1.00 113.82 ? 104 ARG Q NH1   1 
ATOM   28983 N  NH2   . ARG P  6  32  ? 119.186 202.323 97.478  1.00 113.82 ? 104 ARG Q NH2   1 
ATOM   28984 N  N     . VAL P  6  33  ? 120.121 200.700 91.734  1.00 115.87 ? 105 VAL Q N     1 
ATOM   28985 C  CA    . VAL P  6  33  ? 121.466 200.422 91.265  1.00 115.87 ? 105 VAL Q CA    1 
ATOM   28986 C  C     . VAL P  6  33  ? 121.523 200.446 89.741  1.00 115.87 ? 105 VAL Q C     1 
ATOM   28987 O  O     . VAL P  6  33  ? 122.608 200.572 89.163  1.00 115.87 ? 105 VAL Q O     1 
ATOM   28988 C  CB    . VAL P  6  33  ? 121.925 199.078 91.875  1.00 115.87 ? 105 VAL Q CB    1 
ATOM   28989 C  CG1   . VAL P  6  33  ? 121.157 197.917 91.276  1.00 115.87 ? 105 VAL Q CG1   1 
ATOM   28990 C  CG2   . VAL P  6  33  ? 123.427 198.868 91.765  1.00 115.87 ? 105 VAL Q CG2   1 
ATOM   28991 N  N     . LYS P  6  34  ? 120.379 200.365 89.062  1.00 118.92 ? 106 LYS Q N     1 
ATOM   28992 C  CA    . LYS P  6  34  ? 120.435 200.340 87.605  1.00 118.92 ? 106 LYS Q CA    1 
ATOM   28993 C  C     . LYS P  6  34  ? 120.174 201.708 86.981  1.00 118.92 ? 106 LYS Q C     1 
ATOM   28994 O  O     . LYS P  6  34  ? 120.457 201.901 85.795  1.00 118.92 ? 106 LYS Q O     1 
ATOM   28995 C  CB    . LYS P  6  34  ? 119.509 199.265 87.049  1.00 118.92 ? 106 LYS Q CB    1 
ATOM   28996 C  CG    . LYS P  6  34  ? 119.965 197.828 87.390  1.00 118.92 ? 106 LYS Q CG    1 
ATOM   28997 C  CD    . LYS P  6  34  ? 121.298 197.408 86.724  1.00 118.92 ? 106 LYS Q CD    1 
ATOM   28998 C  CE    . LYS P  6  34  ? 122.490 197.388 87.706  1.00 118.92 ? 106 LYS Q CE    1 
ATOM   28999 N  NZ    . LYS P  6  34  ? 123.756 196.876 87.108  1.00 118.92 ? 106 LYS Q NZ    1 
ATOM   29000 N  N     . ILE P  6  35  ? 119.643 202.676 87.734  1.00 120.98 ? 107 ILE Q N     1 
ATOM   29001 C  CA    . ILE P  6  35  ? 119.967 204.051 87.366  1.00 120.98 ? 107 ILE Q CA    1 
ATOM   29002 C  C     . ILE P  6  35  ? 121.208 204.456 88.155  1.00 120.98 ? 107 ILE Q C     1 
ATOM   29003 O  O     . ILE P  6  35  ? 121.191 205.374 88.981  1.00 120.98 ? 107 ILE Q O     1 
ATOM   29004 C  CB    . ILE P  6  35  ? 118.767 204.997 87.575  1.00 120.98 ? 107 ILE Q CB    1 
ATOM   29005 C  CG1   . ILE P  6  35  ? 118.071 204.753 88.921  1.00 120.98 ? 107 ILE Q CG1   1 
ATOM   29006 C  CG2   . ILE P  6  35  ? 117.782 204.889 86.408  1.00 120.98 ? 107 ILE Q CG2   1 
ATOM   29007 C  CD1   . ILE P  6  35  ? 117.000 205.777 89.263  1.00 120.98 ? 107 ILE Q CD1   1 
ATOM   29008 N  N     . GLN P  6  36  ? 122.309 203.815 87.789  1.00 123.57 ? 108 GLN Q N     1 
ATOM   29009 C  CA    . GLN P  6  36  ? 123.658 203.859 88.326  1.00 123.57 ? 108 GLN Q CA    1 
ATOM   29010 C  C     . GLN P  6  36  ? 124.277 202.765 87.470  1.00 123.57 ? 108 GLN Q C     1 
ATOM   29011 O  O     . GLN P  6  36  ? 123.516 202.066 86.790  1.00 123.57 ? 108 GLN Q O     1 
ATOM   29012 C  CB    . GLN P  6  36  ? 123.725 203.598 89.836  1.00 123.57 ? 108 GLN Q CB    1 
ATOM   29013 C  CG    . GLN P  6  36  ? 125.021 204.041 90.506  1.00 123.57 ? 108 GLN Q CG    1 
ATOM   29014 C  CD    . GLN P  6  36  ? 126.047 202.931 90.631  1.00 123.57 ? 108 GLN Q CD    1 
ATOM   29015 O  OE1   . GLN P  6  36  ? 125.698 201.765 90.797  1.00 123.57 ? 108 GLN Q OE1   1 
ATOM   29016 N  NE2   . GLN P  6  36  ? 127.317 203.297 90.555  1.00 123.57 ? 108 GLN Q NE2   1 
ATOM   29017 N  N     . GLN P  6  37  ? 125.611 202.658 87.412  1.00 127.10 ? 109 GLN Q N     1 
ATOM   29018 C  CA    . GLN P  6  37  ? 126.378 201.735 86.547  1.00 127.10 ? 109 GLN Q CA    1 
ATOM   29019 C  C     . GLN P  6  37  ? 126.228 202.050 85.052  1.00 127.10 ? 109 GLN Q C     1 
ATOM   29020 O  O     . GLN P  6  37  ? 126.749 201.316 84.203  1.00 127.10 ? 109 GLN Q O     1 
ATOM   29021 C  CB    . GLN P  6  37  ? 126.036 200.253 86.802  1.00 127.10 ? 109 GLN Q CB    1 
ATOM   29022 C  CG    . GLN P  6  37  ? 126.310 199.806 88.213  1.00 127.10 ? 109 GLN Q CG    1 
ATOM   29023 C  CD    . GLN P  6  37  ? 127.786 199.829 88.544  1.00 127.10 ? 109 GLN Q CD    1 
ATOM   29024 O  OE1   . GLN P  6  37  ? 128.274 200.784 89.143  1.00 127.10 ? 109 GLN Q OE1   1 
ATOM   29025 N  NE2   . GLN P  6  37  ? 128.487 198.754 88.197  1.00 127.10 ? 109 GLN Q NE2   1 
ATOM   29026 N  N     . GLN P  6  38  ? 125.507 203.118 84.715  1.00 128.23 ? 110 GLN Q N     1 
ATOM   29027 C  CA    . GLN P  6  38  ? 125.474 203.694 83.385  1.00 128.23 ? 110 GLN Q CA    1 
ATOM   29028 C  C     . GLN P  6  38  ? 125.626 205.205 83.415  1.00 128.23 ? 110 GLN Q C     1 
ATOM   29029 O  O     . GLN P  6  38  ? 125.728 205.821 82.347  1.00 128.23 ? 110 GLN Q O     1 
ATOM   29030 C  CB    . GLN P  6  38  ? 124.169 203.325 82.665  1.00 128.23 ? 110 GLN Q CB    1 
ATOM   29031 C  CG    . GLN P  6  38  ? 122.941 203.461 83.532  1.00 128.23 ? 110 GLN Q CG    1 
ATOM   29032 C  CD    . GLN P  6  38  ? 122.307 204.821 83.407  1.00 128.23 ? 110 GLN Q CD    1 
ATOM   29033 O  OE1   . GLN P  6  38  ? 122.355 205.440 82.347  1.00 128.23 ? 110 GLN Q OE1   1 
ATOM   29034 N  NE2   . GLN P  6  38  ? 121.717 205.304 84.492  1.00 128.23 ? 110 GLN Q NE2   1 
ATOM   29035 N  N     . GLN P  6  39  ? 125.622 205.812 84.599  1.00 129.90 ? 111 GLN Q N     1 
ATOM   29036 C  CA    . GLN P  6  39  ? 126.012 207.201 84.742  1.00 129.90 ? 111 GLN Q CA    1 
ATOM   29037 C  C     . GLN P  6  39  ? 127.479 207.354 84.343  1.00 129.90 ? 111 GLN Q C     1 
ATOM   29038 O  O     . GLN P  6  39  ? 128.271 206.424 84.530  1.00 129.90 ? 111 GLN Q O     1 
ATOM   29039 C  CB    . GLN P  6  39  ? 125.787 207.660 86.181  1.00 129.90 ? 111 GLN Q CB    1 
ATOM   29040 C  CG    . GLN P  6  39  ? 124.329 207.669 86.572  1.00 129.90 ? 111 GLN Q CG    1 
ATOM   29041 C  CD    . GLN P  6  39  ? 123.502 208.559 85.667  1.00 129.90 ? 111 GLN Q CD    1 
ATOM   29042 O  OE1   . GLN P  6  39  ? 122.693 208.075 84.874  1.00 129.90 ? 111 GLN Q OE1   1 
ATOM   29043 N  NE2   . GLN P  6  39  ? 123.709 209.868 85.770  1.00 129.90 ? 111 GLN Q NE2   1 
ATOM   29044 N  N     . PRO P  6  40  ? 127.866 208.515 83.764  1.00 130.65 ? 112 PRO Q N     1 
ATOM   29045 C  CA    . PRO P  6  40  ? 129.193 208.622 83.139  1.00 130.65 ? 112 PRO Q CA    1 
ATOM   29046 C  C     . PRO P  6  40  ? 130.346 208.556 84.125  1.00 130.65 ? 112 PRO Q C     1 
ATOM   29047 O  O     . PRO P  6  40  ? 130.577 209.482 84.910  1.00 130.65 ? 112 PRO Q O     1 
ATOM   29048 C  CB    . PRO P  6  40  ? 129.143 209.988 82.442  1.00 130.65 ? 112 PRO Q CB    1 
ATOM   29049 C  CG    . PRO P  6  40  ? 127.692 210.300 82.306  1.00 130.65 ? 112 PRO Q CG    1 
ATOM   29050 C  CD    . PRO P  6  40  ? 127.054 209.719 83.514  1.00 130.65 ? 112 PRO Q CD    1 
ATOM   29051 N  N     . GLY P  6  41  ? 131.066 207.441 84.089  1.00 132.07 ? 113 GLY Q N     1 
ATOM   29052 C  CA    . GLY P  6  41  ? 132.227 207.266 84.929  1.00 132.07 ? 113 GLY Q CA    1 
ATOM   29053 C  C     . GLY P  6  41  ? 131.986 206.428 86.166  1.00 132.07 ? 113 GLY Q C     1 
ATOM   29054 O  O     . GLY P  6  41  ? 131.392 206.894 87.143  1.00 132.07 ? 113 GLY Q O     1 
ATOM   29055 N  N     . TYR P  6  42  ? 132.429 205.175 86.119  1.00 133.32 ? 114 TYR Q N     1 
ATOM   29056 C  CA    . TYR P  6  42  ? 132.730 204.418 87.321  1.00 133.32 ? 114 TYR Q CA    1 
ATOM   29057 C  C     . TYR P  6  42  ? 133.902 203.508 86.991  1.00 133.32 ? 114 TYR Q C     1 
ATOM   29058 O  O     . TYR P  6  42  ? 134.143 203.188 85.823  1.00 133.32 ? 114 TYR Q O     1 
ATOM   29059 C  CB    . TYR P  6  42  ? 131.517 203.649 87.865  1.00 133.32 ? 114 TYR Q CB    1 
ATOM   29060 C  CG    . TYR P  6  42  ? 131.065 202.453 87.068  1.00 133.32 ? 114 TYR Q CG    1 
ATOM   29061 C  CD1   . TYR P  6  42  ? 130.190 202.595 86.001  1.00 133.32 ? 114 TYR Q CD1   1 
ATOM   29062 C  CD2   . TYR P  6  42  ? 131.477 201.170 87.414  1.00 133.32 ? 114 TYR Q CD2   1 
ATOM   29063 C  CE1   . TYR P  6  42  ? 129.761 201.492 85.279  1.00 133.32 ? 114 TYR Q CE1   1 
ATOM   29064 C  CE2   . TYR P  6  42  ? 131.058 200.066 86.700  1.00 133.32 ? 114 TYR Q CE2   1 
ATOM   29065 C  CZ    . TYR P  6  42  ? 130.195 200.231 85.637  1.00 133.32 ? 114 TYR Q CZ    1 
ATOM   29066 O  OH    . TYR P  6  42  ? 129.771 199.132 84.926  1.00 133.32 ? 114 TYR Q OH    1 
ATOM   29067 N  N     . ALA P  6  43  ? 134.547 203.019 88.055  1.00 135.32 ? 115 ALA Q N     1 
ATOM   29068 C  CA    . ALA P  6  43  ? 135.989 202.870 88.328  1.00 135.32 ? 115 ALA Q CA    1 
ATOM   29069 C  C     . ALA P  6  43  ? 136.497 204.203 88.862  1.00 135.32 ? 115 ALA Q C     1 
ATOM   29070 O  O     . ALA P  6  43  ? 137.691 204.324 89.164  1.00 135.32 ? 115 ALA Q O     1 
ATOM   29071 C  CB    . ALA P  6  43  ? 136.874 202.425 87.150  1.00 135.32 ? 115 ALA Q CB    1 
ATOM   29072 N  N     . ASP P  6  44  ? 135.632 205.213 88.976  1.00 134.96 ? 116 ASP Q N     1 
ATOM   29073 C  CA    . ASP P  6  44  ? 135.854 206.290 89.933  1.00 134.96 ? 116 ASP Q CA    1 
ATOM   29074 C  C     . ASP P  6  44  ? 135.784 205.750 91.354  1.00 134.96 ? 116 ASP Q C     1 
ATOM   29075 O  O     . ASP P  6  44  ? 136.487 206.227 92.252  1.00 134.96 ? 116 ASP Q O     1 
ATOM   29076 C  CB    . ASP P  6  44  ? 134.788 207.379 89.760  1.00 134.96 ? 116 ASP Q CB    1 
ATOM   29077 C  CG    . ASP P  6  44  ? 134.808 208.031 88.391  1.00 134.96 ? 116 ASP Q CG    1 
ATOM   29078 O  OD1   . ASP P  6  44  ? 135.891 208.109 87.779  1.00 134.96 ? 116 ASP Q OD1   1 
ATOM   29079 O  OD2   . ASP P  6  44  ? 133.731 208.485 87.941  1.00 134.96 ? 116 ASP Q OD2   1 
ATOM   29080 N  N     . LEU P  6  45  ? 134.949 204.736 91.562  1.00 130.71 ? 117 LEU Q N     1 
ATOM   29081 C  CA    . LEU P  6  45  ? 134.380 204.426 92.858  1.00 130.71 ? 117 LEU Q CA    1 
ATOM   29082 C  C     . LEU P  6  45  ? 135.307 203.547 93.690  1.00 130.71 ? 117 LEU Q C     1 
ATOM   29083 O  O     . LEU P  6  45  ? 136.221 202.888 93.193  1.00 130.71 ? 117 LEU Q O     1 
ATOM   29084 C  CB    . LEU P  6  45  ? 133.030 203.736 92.686  1.00 130.71 ? 117 LEU Q CB    1 
ATOM   29085 C  CG    . LEU P  6  45  ? 131.953 204.573 91.998  1.00 130.71 ? 117 LEU Q CG    1 
ATOM   29086 C  CD1   . LEU P  6  45  ? 130.696 203.756 91.796  1.00 130.71 ? 117 LEU Q CD1   1 
ATOM   29087 C  CD2   . LEU P  6  45  ? 131.647 205.838 92.791  1.00 130.71 ? 117 LEU Q CD2   1 
ATOM   29088 N  N     . GLU P  6  46  ? 135.046 203.559 94.990  1.00 128.44 ? 118 GLU Q N     1 
ATOM   29089 C  CA    . GLU P  6  46  ? 135.635 202.620 95.927  1.00 128.44 ? 118 GLU Q CA    1 
ATOM   29090 C  C     . GLU P  6  46  ? 134.596 201.763 96.624  1.00 128.44 ? 118 GLU Q C     1 
ATOM   29091 O  O     . GLU P  6  46  ? 134.946 200.688 97.129  1.00 128.44 ? 118 GLU Q O     1 
ATOM   29092 C  CB    . GLU P  6  46  ? 136.468 203.373 96.979  1.00 128.44 ? 118 GLU Q CB    1 
ATOM   29093 C  CG    . GLU P  6  46  ? 135.650 204.200 97.970  1.00 128.44 ? 118 GLU Q CG    1 
ATOM   29094 C  CD    . GLU P  6  46  ? 135.284 205.592 97.470  1.00 128.44 ? 118 GLU Q CD    1 
ATOM   29095 O  OE1   . GLU P  6  46  ? 135.414 205.870 96.260  1.00 128.44 ? 118 GLU Q OE1   1 
ATOM   29096 O  OE2   . GLU P  6  46  ? 134.844 206.413 98.298  1.00 128.44 ? 118 GLU Q OE2   1 
ATOM   29097 N  N     . HIS P  6  47  ? 133.339 202.199 96.671  1.00 121.75 ? 119 HIS Q N     1 
ATOM   29098 C  CA    . HIS P  6  47  ? 132.246 201.436 97.246  1.00 121.75 ? 119 HIS Q CA    1 
ATOM   29099 C  C     . HIS P  6  47  ? 130.950 201.873 96.581  1.00 121.75 ? 119 HIS Q C     1 
ATOM   29100 O  O     . HIS P  6  47  ? 130.736 203.061 96.328  1.00 121.75 ? 119 HIS Q O     1 
ATOM   29101 C  CB    . HIS P  6  47  ? 132.169 201.629 98.761  1.00 121.75 ? 119 HIS Q CB    1 
ATOM   29102 C  CG    . HIS P  6  47  ? 131.316 200.616 99.456  1.00 121.75 ? 119 HIS Q CG    1 
ATOM   29103 N  ND1   . HIS P  6  47  ? 129.944 200.587 99.331  1.00 121.75 ? 119 HIS Q ND1   1 
ATOM   29104 C  CD2   . HIS P  6  47  ? 131.640 199.591 100.279 1.00 121.75 ? 119 HIS Q CD2   1 
ATOM   29105 C  CE1   . HIS P  6  47  ? 129.460 199.590 100.049 1.00 121.75 ? 119 HIS Q CE1   1 
ATOM   29106 N  NE2   . HIS P  6  47  ? 130.468 198.971 100.635 1.00 121.75 ? 119 HIS Q NE2   1 
ATOM   29107 N  N     . LYS P  6  48  ? 130.093 200.898 96.298  1.00 118.78 ? 120 LYS Q N     1 
ATOM   29108 C  CA    . LYS P  6  48  ? 128.774 201.168 95.749  1.00 118.78 ? 120 LYS Q CA    1 
ATOM   29109 C  C     . LYS P  6  48  ? 127.805 200.110 96.255  1.00 118.78 ? 120 LYS Q C     1 
ATOM   29110 O  O     . LYS P  6  48  ? 128.189 199.163 96.946  1.00 118.78 ? 120 LYS Q O     1 
ATOM   29111 C  CB    . LYS P  6  48  ? 128.821 201.219 94.228  1.00 118.78 ? 120 LYS Q CB    1 
ATOM   29112 C  CG    . LYS P  6  48  ? 129.359 199.967 93.606  1.00 118.78 ? 120 LYS Q CG    1 
ATOM   29113 C  CD    . LYS P  6  48  ? 129.426 200.130 92.099  1.00 118.78 ? 120 LYS Q CD    1 
ATOM   29114 C  CE    . LYS P  6  48  ? 130.055 198.930 91.427  1.00 118.78 ? 120 LYS Q CE    1 
ATOM   29115 N  NZ    . LYS P  6  48  ? 131.512 198.845 91.734  1.00 118.78 ? 120 LYS Q NZ    1 
ATOM   29116 N  N     . GLU P  6  49  ? 126.541 200.275 95.893  1.00 108.17 ? 121 GLU Q N     1 
ATOM   29117 C  CA    . GLU P  6  49  ? 125.463 199.495 96.472  1.00 108.17 ? 121 GLU Q CA    1 
ATOM   29118 C  C     . GLU P  6  49  ? 125.274 198.184 95.725  1.00 108.17 ? 121 GLU Q C     1 
ATOM   29119 O  O     . GLU P  6  49  ? 125.365 198.123 94.497  1.00 108.17 ? 121 GLU Q O     1 
ATOM   29120 C  CB    . GLU P  6  49  ? 124.157 200.287 96.457  1.00 108.17 ? 121 GLU Q CB    1 
ATOM   29121 C  CG    . GLU P  6  49  ? 123.178 199.864 97.533  1.00 108.17 ? 121 GLU Q CG    1 
ATOM   29122 C  CD    . GLU P  6  49  ? 121.768 200.334 97.257  1.00 108.17 ? 121 GLU Q CD    1 
ATOM   29123 O  OE1   . GLU P  6  49  ? 120.824 199.585 97.570  1.00 108.17 ? 121 GLU Q OE1   1 
ATOM   29124 O  OE2   . GLU P  6  49  ? 121.599 201.452 96.728  1.00 108.17 ? 121 GLU Q OE2   1 
ATOM   29125 N  N     . ASP P  6  50  ? 125.020 197.133 96.490  1.00 103.78 ? 122 ASP Q N     1 
ATOM   29126 C  CA    . ASP P  6  50  ? 124.587 195.839 95.990  1.00 103.78 ? 122 ASP Q CA    1 
ATOM   29127 C  C     . ASP P  6  50  ? 123.142 195.623 96.419  1.00 103.78 ? 122 ASP Q C     1 
ATOM   29128 O  O     . ASP P  6  50  ? 122.504 196.505 96.992  1.00 103.78 ? 122 ASP Q O     1 
ATOM   29129 C  CB    . ASP P  6  50  ? 125.488 194.718 96.512  1.00 103.78 ? 122 ASP Q CB    1 
ATOM   29130 C  CG    . ASP P  6  50  ? 126.776 194.599 95.739  1.00 103.78 ? 122 ASP Q CG    1 
ATOM   29131 O  OD1   . ASP P  6  50  ? 126.955 195.353 94.761  1.00 103.78 ? 122 ASP Q OD1   1 
ATOM   29132 O  OD2   . ASP P  6  50  ? 127.611 193.748 96.108  1.00 103.78 ? 122 ASP Q OD2   1 
ATOM   29133 N  N     . CYS P  6  51  ? 122.626 194.436 96.145  1.00 98.84  ? 123 CYS Q N     1 
ATOM   29134 C  CA    . CYS P  6  51  ? 121.328 194.035 96.660  1.00 98.84  ? 123 CYS Q CA    1 
ATOM   29135 C  C     . CYS P  6  51  ? 121.408 192.640 97.252  1.00 98.84  ? 123 CYS Q C     1 
ATOM   29136 O  O     . CYS P  6  51  ? 120.470 191.846 97.152  1.00 98.84  ? 123 CYS Q O     1 
ATOM   29137 C  CB    . CYS P  6  51  ? 120.259 194.112 95.575  1.00 98.84  ? 123 CYS Q CB    1 
ATOM   29138 S  SG    . CYS P  6  51  ? 120.005 195.759 94.881  1.00 98.84  ? 123 CYS Q SG    1 
ATOM   29139 N  N     . VAL P  6  52  ? 122.540 192.326 97.886  1.00 90.98  ? 124 VAL Q N     1 
ATOM   29140 C  CA    . VAL P  6  52  ? 122.742 191.005 98.472  1.00 90.98  ? 124 VAL Q CA    1 
ATOM   29141 C  C     . VAL P  6  52  ? 122.014 190.892 99.809  1.00 90.98  ? 124 VAL Q C     1 
ATOM   29142 O  O     . VAL P  6  52  ? 121.445 189.843 100.132 1.00 90.98  ? 124 VAL Q O     1 
ATOM   29143 C  CB    . VAL P  6  52  ? 124.254 190.730 98.594  1.00 90.98  ? 124 VAL Q CB    1 
ATOM   29144 C  CG1   . VAL P  6  52  ? 124.544 189.458 99.367  1.00 90.98  ? 124 VAL Q CG1   1 
ATOM   29145 C  CG2   . VAL P  6  52  ? 124.873 190.644 97.219  1.00 90.98  ? 124 VAL Q CG2   1 
ATOM   29146 N  N     . GLU P  6  53  ? 121.985 191.982 100.583 1.00 91.93  ? 125 GLU Q N     1 
ATOM   29147 C  CA    . GLU P  6  53  ? 121.271 191.991 101.857 1.00 91.93  ? 125 GLU Q CA    1 
ATOM   29148 C  C     . GLU P  6  53  ? 119.768 191.856 101.658 1.00 91.93  ? 125 GLU Q C     1 
ATOM   29149 O  O     . GLU P  6  53  ? 119.108 191.089 102.367 1.00 91.93  ? 125 GLU Q O     1 
ATOM   29150 C  CB    . GLU P  6  53  ? 121.584 193.275 102.621 1.00 91.93  ? 125 GLU Q CB    1 
ATOM   29151 C  CG    . GLU P  6  53  ? 120.873 193.385 103.954 1.00 91.93  ? 125 GLU Q CG    1 
ATOM   29152 C  CD    . GLU P  6  53  ? 121.563 194.333 104.904 1.00 91.93  ? 125 GLU Q CD    1 
ATOM   29153 O  OE1   . GLU P  6  53  ? 121.867 195.465 104.487 1.00 91.93  ? 125 GLU Q OE1   1 
ATOM   29154 O  OE2   . GLU P  6  53  ? 121.798 193.952 106.069 1.00 91.93  ? 125 GLU Q OE2   1 
ATOM   29155 N  N     . GLU P  6  54  ? 119.212 192.589 100.693 1.00 94.41  ? 126 GLU Q N     1 
ATOM   29156 C  CA    . GLU P  6  54  ? 117.799 192.452 100.365 1.00 94.41  ? 126 GLU Q CA    1 
ATOM   29157 C  C     . GLU P  6  54  ? 117.490 191.112 99.720  1.00 94.41  ? 126 GLU Q C     1 
ATOM   29158 O  O     . GLU P  6  54  ? 116.341 190.664 99.776  1.00 94.41  ? 126 GLU Q O     1 
ATOM   29159 C  CB    . GLU P  6  54  ? 117.367 193.585 99.441  1.00 94.41  ? 126 GLU Q CB    1 
ATOM   29160 C  CG    . GLU P  6  54  ? 117.244 194.925 100.131 1.00 94.41  ? 126 GLU Q CG    1 
ATOM   29161 C  CD    . GLU P  6  54  ? 118.546 195.691 100.153 1.00 94.41  ? 126 GLU Q CD    1 
ATOM   29162 O  OE1   . GLU P  6  54  ? 119.536 195.192 99.585  1.00 94.41  ? 126 GLU Q OE1   1 
ATOM   29163 O  OE2   . GLU P  6  54  ? 118.582 196.791 100.738 1.00 94.41  ? 126 GLU Q OE2   1 
ATOM   29164 N  N     . PHE P  6  55  ? 118.489 190.469 99.115  1.00 90.45  ? 127 PHE Q N     1 
ATOM   29165 C  CA    . PHE P  6  55  ? 118.294 189.135 98.566  1.00 90.45  ? 127 PHE Q CA    1 
ATOM   29166 C  C     . PHE P  6  55  ? 118.121 188.104 99.675  1.00 90.45  ? 127 PHE Q C     1 
ATOM   29167 O  O     . PHE P  6  55  ? 117.196 187.286 99.628  1.00 90.45  ? 127 PHE Q O     1 
ATOM   29168 C  CB    . PHE P  6  55  ? 119.472 188.769 97.665  1.00 90.45  ? 127 PHE Q CB    1 
ATOM   29169 C  CG    . PHE P  6  55  ? 119.214 187.592 96.779  1.00 90.45  ? 127 PHE Q CG    1 
ATOM   29170 C  CD1   . PHE P  6  55  ? 118.409 187.717 95.663  1.00 90.45  ? 127 PHE Q CD1   1 
ATOM   29171 C  CD2   . PHE P  6  55  ? 119.777 186.362 97.061  1.00 90.45  ? 127 PHE Q CD2   1 
ATOM   29172 C  CE1   . PHE P  6  55  ? 118.167 186.636 94.845  1.00 90.45  ? 127 PHE Q CE1   1 
ATOM   29173 C  CE2   . PHE P  6  55  ? 119.537 185.274 96.247  1.00 90.45  ? 127 PHE Q CE2   1 
ATOM   29174 C  CZ    . PHE P  6  55  ? 118.731 185.413 95.138  1.00 90.45  ? 127 PHE Q CZ    1 
ATOM   29175 N  N     . PHE P  6  56  ? 118.989 188.147 100.695 1.00 85.84  ? 128 PHE Q N     1 
ATOM   29176 C  CA    . PHE P  6  56  ? 118.980 187.130 101.748 1.00 85.84  ? 128 PHE Q CA    1 
ATOM   29177 C  C     . PHE P  6  56  ? 117.737 187.224 102.624 1.00 85.84  ? 128 PHE Q C     1 
ATOM   29178 O  O     . PHE P  6  56  ? 117.310 186.212 103.188 1.00 85.84  ? 128 PHE Q O     1 
ATOM   29179 C  CB    . PHE P  6  56  ? 120.220 187.251 102.639 1.00 85.84  ? 128 PHE Q CB    1 
ATOM   29180 C  CG    . PHE P  6  56  ? 121.460 186.573 102.103 1.00 85.84  ? 128 PHE Q CG    1 
ATOM   29181 C  CD1   . PHE P  6  56  ? 121.600 186.262 100.763 1.00 85.84  ? 128 PHE Q CD1   1 
ATOM   29182 C  CD2   . PHE P  6  56  ? 122.504 186.270 102.960 1.00 85.84  ? 128 PHE Q CD2   1 
ATOM   29183 C  CE1   . PHE P  6  56  ? 122.752 185.659 100.296 1.00 85.84  ? 128 PHE Q CE1   1 
ATOM   29184 C  CE2   . PHE P  6  56  ? 123.655 185.665 102.496 1.00 85.84  ? 128 PHE Q CE2   1 
ATOM   29185 C  CZ    . PHE P  6  56  ? 123.778 185.362 101.167 1.00 85.84  ? 128 PHE Q CZ    1 
ATOM   29186 N  N     . HIS P  6  57  ? 117.160 188.424 102.765 1.00 91.25  ? 129 HIS Q N     1 
ATOM   29187 C  CA    . HIS P  6  57  ? 115.939 188.584 103.553 1.00 91.25  ? 129 HIS Q CA    1 
ATOM   29188 C  C     . HIS P  6  57  ? 114.760 187.882 102.895 1.00 91.25  ? 129 HIS Q C     1 
ATOM   29189 O  O     . HIS P  6  57  ? 113.904 187.315 103.582 1.00 91.25  ? 129 HIS Q O     1 
ATOM   29190 C  CB    . HIS P  6  57  ? 115.621 190.066 103.745 1.00 91.25  ? 129 HIS Q CB    1 
ATOM   29191 C  CG    . HIS P  6  57  ? 116.595 190.792 104.618 1.00 91.25  ? 129 HIS Q CG    1 
ATOM   29192 N  ND1   . HIS P  6  57  ? 116.589 192.163 104.754 1.00 91.25  ? 129 HIS Q ND1   1 
ATOM   29193 C  CD2   . HIS P  6  57  ? 117.603 190.340 105.400 1.00 91.25  ? 129 HIS Q CD2   1 
ATOM   29194 C  CE1   . HIS P  6  57  ? 117.553 192.525 105.581 1.00 91.25  ? 129 HIS Q CE1   1 
ATOM   29195 N  NE2   . HIS P  6  57  ? 118.183 191.438 105.988 1.00 91.25  ? 129 HIS Q NE2   1 
ATOM   29196 N  N     . LEU P  6  58  ? 114.697 187.914 101.567 1.00 92.49  ? 130 LEU Q N     1 
ATOM   29197 C  CA    . LEU P  6  58  ? 113.659 187.185 100.856 1.00 92.49  ? 130 LEU Q CA    1 
ATOM   29198 C  C     . LEU P  6  58  ? 113.936 185.689 100.837 1.00 92.49  ? 130 LEU Q C     1 
ATOM   29199 O  O     . LEU P  6  58  ? 112.995 184.894 100.923 1.00 92.49  ? 130 LEU Q O     1 
ATOM   29200 C  CB    . LEU P  6  58  ? 113.521 187.736 99.434  1.00 92.49  ? 130 LEU Q CB    1 
ATOM   29201 C  CG    . LEU P  6  58  ? 112.707 186.984 98.375  1.00 92.49  ? 130 LEU Q CG    1 
ATOM   29202 C  CD1   . LEU P  6  58  ? 111.262 186.797 98.793  1.00 92.49  ? 130 LEU Q CD1   1 
ATOM   29203 C  CD2   . LEU P  6  58  ? 112.786 187.718 97.052  1.00 92.49  ? 130 LEU Q CD2   1 
ATOM   29204 N  N     . GLN P  6  59  ? 115.209 185.286 100.746 1.00 90.86  ? 131 GLN Q N     1 
ATOM   29205 C  CA    . GLN P  6  59  ? 115.525 183.860 100.745 1.00 90.86  ? 131 GLN Q CA    1 
ATOM   29206 C  C     . GLN P  6  59  ? 115.307 183.227 102.113 1.00 90.86  ? 131 GLN Q C     1 
ATOM   29207 O  O     . GLN P  6  59  ? 114.964 182.043 102.192 1.00 90.86  ? 131 GLN Q O     1 
ATOM   29208 C  CB    . GLN P  6  59  ? 116.966 183.620 100.298 1.00 90.86  ? 131 GLN Q CB    1 
ATOM   29209 C  CG    . GLN P  6  59  ? 117.326 184.124 98.914  1.00 90.86  ? 131 GLN Q CG    1 
ATOM   29210 C  CD    . GLN P  6  59  ? 116.246 183.893 97.885  1.00 90.86  ? 131 GLN Q CD    1 
ATOM   29211 O  OE1   . GLN P  6  59  ? 115.894 182.755 97.580  1.00 90.86  ? 131 GLN Q OE1   1 
ATOM   29212 N  NE2   . GLN P  6  59  ? 115.720 184.977 97.330  1.00 90.86  ? 131 GLN Q NE2   1 
ATOM   29213 N  N     . HIS P  6  60  ? 115.494 183.989 103.192 1.00 89.07  ? 132 HIS Q N     1 
ATOM   29214 C  CA    . HIS P  6  60  ? 115.347 183.424 104.529 1.00 89.07  ? 132 HIS Q CA    1 
ATOM   29215 C  C     . HIS P  6  60  ? 113.892 183.126 104.855 1.00 89.07  ? 132 HIS Q C     1 
ATOM   29216 O  O     . HIS P  6  60  ? 113.598 182.127 105.517 1.00 89.07  ? 132 HIS Q O     1 
ATOM   29217 C  CB    . HIS P  6  60  ? 115.937 184.370 105.574 1.00 89.07  ? 132 HIS Q CB    1 
ATOM   29218 C  CG    . HIS P  6  60  ? 116.103 183.747 106.924 1.00 89.07  ? 132 HIS Q CG    1 
ATOM   29219 N  ND1   . HIS P  6  60  ? 117.298 183.214 107.355 1.00 89.07  ? 132 HIS Q ND1   1 
ATOM   29220 C  CD2   . HIS P  6  60  ? 115.225 183.567 107.937 1.00 89.07  ? 132 HIS Q CD2   1 
ATOM   29221 C  CE1   . HIS P  6  60  ? 117.149 182.732 108.575 1.00 89.07  ? 132 HIS Q CE1   1 
ATOM   29222 N  NE2   . HIS P  6  60  ? 115.900 182.934 108.952 1.00 89.07  ? 132 HIS Q NE2   1 
ATOM   29223 N  N     . TYR P  6  61  ? 112.969 183.983 104.410 1.00 93.20  ? 133 TYR Q N     1 
ATOM   29224 C  CA    . TYR P  6  61  ? 111.554 183.727 104.652 1.00 93.20  ? 133 TYR Q CA    1 
ATOM   29225 C  C     . TYR P  6  61  ? 111.071 182.527 103.852 1.00 93.20  ? 133 TYR Q C     1 
ATOM   29226 O  O     . TYR P  6  61  ? 110.250 181.741 104.337 1.00 93.20  ? 133 TYR Q O     1 
ATOM   29227 C  CB    . TYR P  6  61  ? 110.713 184.961 104.312 1.00 93.20  ? 133 TYR Q CB    1 
ATOM   29228 C  CG    . TYR P  6  61  ? 109.245 184.635 104.127 1.00 93.20  ? 133 TYR Q CG    1 
ATOM   29229 C  CD1   . TYR P  6  61  ? 108.461 184.242 105.206 1.00 93.20  ? 133 TYR Q CD1   1 
ATOM   29230 C  CD2   . TYR P  6  61  ? 108.651 184.688 102.871 1.00 93.20  ? 133 TYR Q CD2   1 
ATOM   29231 C  CE1   . TYR P  6  61  ? 107.132 183.915 105.040 1.00 93.20  ? 133 TYR Q CE1   1 
ATOM   29232 C  CE2   . TYR P  6  61  ? 107.320 184.365 102.699 1.00 93.20  ? 133 TYR Q CE2   1 
ATOM   29233 C  CZ    . TYR P  6  61  ? 106.567 183.984 103.787 1.00 93.20  ? 133 TYR Q CZ    1 
ATOM   29234 O  OH    . TYR P  6  61  ? 105.241 183.667 103.621 1.00 93.20  ? 133 TYR Q OH    1 
ATOM   29235 N  N     . LEU P  6  62  ? 111.581 182.364 102.632 1.00 90.93  ? 134 LEU Q N     1 
ATOM   29236 C  CA    . LEU P  6  62  ? 111.153 181.263 101.781 1.00 90.93  ? 134 LEU Q CA    1 
ATOM   29237 C  C     . LEU P  6  62  ? 111.617 179.909 102.298 1.00 90.93  ? 134 LEU Q C     1 
ATOM   29238 O  O     . LEU P  6  62  ? 110.976 178.898 101.999 1.00 90.93  ? 134 LEU Q O     1 
ATOM   29239 C  CB    . LEU P  6  62  ? 111.656 181.475 100.357 1.00 90.93  ? 134 LEU Q CB    1 
ATOM   29240 C  CG    . LEU P  6  62  ? 110.646 181.982 99.329  1.00 90.93  ? 134 LEU Q CG    1 
ATOM   29241 C  CD1   . LEU P  6  62  ? 110.119 183.341 99.718  1.00 90.93  ? 134 LEU Q CD1   1 
ATOM   29242 C  CD2   . LEU P  6  62  ? 111.293 182.045 97.965  1.00 90.93  ? 134 LEU Q CD2   1 
ATOM   29243 N  N     . ASP P  6  63  ? 112.697 179.861 103.075 1.00 87.13  ? 135 ASP Q N     1 
ATOM   29244 C  CA    . ASP P  6  63  ? 113.150 178.595 103.635 1.00 87.13  ? 135 ASP Q CA    1 
ATOM   29245 C  C     . ASP P  6  63  ? 112.515 178.276 104.981 1.00 87.13  ? 135 ASP Q C     1 
ATOM   29246 O  O     . ASP P  6  63  ? 112.428 177.101 105.339 1.00 87.13  ? 135 ASP Q O     1 
ATOM   29247 C  CB    . ASP P  6  63  ? 114.673 178.587 103.765 1.00 87.13  ? 135 ASP Q CB    1 
ATOM   29248 C  CG    . ASP P  6  63  ? 115.358 178.282 102.454 1.00 87.13  ? 135 ASP Q CG    1 
ATOM   29249 O  OD1   . ASP P  6  63  ? 114.748 178.543 101.399 1.00 87.13  ? 135 ASP Q OD1   1 
ATOM   29250 O  OD2   . ASP P  6  63  ? 116.497 177.777 102.468 1.00 87.13  ? 135 ASP Q OD2   1 
ATOM   29251 N  N     . THR P  6  64  ? 112.064 179.284 105.730 1.00 89.41  ? 136 THR Q N     1 
ATOM   29252 C  CA    . THR P  6  64  ? 111.297 179.007 106.939 1.00 89.41  ? 136 THR Q CA    1 
ATOM   29253 C  C     . THR P  6  64  ? 109.917 178.458 106.612 1.00 89.41  ? 136 THR Q C     1 
ATOM   29254 O  O     . THR P  6  64  ? 109.326 177.742 107.427 1.00 89.41  ? 136 THR Q O     1 
ATOM   29255 C  CB    . THR P  6  64  ? 111.159 180.270 107.787 1.00 89.41  ? 136 THR Q CB    1 
ATOM   29256 O  OG1   . THR P  6  64  ? 110.565 181.311 107.002 1.00 89.41  ? 136 THR Q OG1   1 
ATOM   29257 C  CG2   . THR P  6  64  ? 112.507 180.725 108.305 1.00 89.41  ? 136 THR Q CG2   1 
ATOM   29258 N  N     . ALA P  6  65  ? 109.395 178.771 105.430 1.00 90.46  ? 137 ALA Q N     1 
ATOM   29259 C  CA    . ALA P  6  65  ? 108.040 178.393 105.068 1.00 90.46  ? 137 ALA Q CA    1 
ATOM   29260 C  C     . ALA P  6  65  ? 107.959 177.079 104.310 1.00 90.46  ? 137 ALA Q C     1 
ATOM   29261 O  O     . ALA P  6  65  ? 106.911 176.427 104.350 1.00 90.46  ? 137 ALA Q O     1 
ATOM   29262 C  CB    . ALA P  6  65  ? 107.398 179.497 104.228 1.00 90.46  ? 137 ALA Q CB    1 
ATOM   29263 N  N     . THR P  6  66  ? 109.028 176.667 103.629 1.00 87.87  ? 138 THR Q N     1 
ATOM   29264 C  CA    . THR P  6  66  ? 108.982 175.476 102.796 1.00 87.87  ? 138 THR Q CA    1 
ATOM   29265 C  C     . THR P  6  66  ? 109.743 174.286 103.362 1.00 87.87  ? 138 THR Q C     1 
ATOM   29266 O  O     . THR P  6  66  ? 109.560 173.173 102.862 1.00 87.87  ? 138 THR Q O     1 
ATOM   29267 C  CB    . THR P  6  66  ? 109.520 175.783 101.392 1.00 87.87  ? 138 THR Q CB    1 
ATOM   29268 O  OG1   . THR P  6  66  ? 110.884 176.204 101.481 1.00 87.87  ? 138 THR Q OG1   1 
ATOM   29269 C  CG2   . THR P  6  66  ? 108.699 176.874 100.737 1.00 87.87  ? 138 THR Q CG2   1 
ATOM   29270 N  N     . ALA P  6  67  ? 110.578 174.477 104.383 1.00 83.36  ? 139 ALA Q N     1 
ATOM   29271 C  CA    . ALA P  6  67  ? 111.329 173.366 104.970 1.00 83.36  ? 139 ALA Q CA    1 
ATOM   29272 C  C     . ALA P  6  67  ? 110.501 172.316 105.724 1.00 83.36  ? 139 ALA Q C     1 
ATOM   29273 O  O     . ALA P  6  67  ? 110.795 171.128 105.557 1.00 83.36  ? 139 ALA Q O     1 
ATOM   29274 C  CB    . ALA P  6  67  ? 112.439 173.889 105.887 1.00 83.36  ? 139 ALA Q CB    1 
ATOM   29275 N  N     . PRO P  6  68  ? 109.493 172.636 106.549 1.00 85.81  ? 140 PRO Q N     1 
ATOM   29276 C  CA    . PRO P  6  68  ? 108.709 171.546 107.143 1.00 85.81  ? 140 PRO Q CA    1 
ATOM   29277 C  C     . PRO P  6  68  ? 107.638 170.983 106.228 1.00 85.81  ? 140 PRO Q C     1 
ATOM   29278 O  O     . PRO P  6  68  ? 106.907 170.080 106.645 1.00 85.81  ? 140 PRO Q O     1 
ATOM   29279 C  CB    . PRO P  6  68  ? 108.069 172.203 108.379 1.00 85.81  ? 140 PRO Q CB    1 
ATOM   29280 C  CG    . PRO P  6  68  ? 108.705 173.528 108.510 1.00 85.81  ? 140 PRO Q CG    1 
ATOM   29281 C  CD    . PRO P  6  68  ? 109.049 173.916 107.137 1.00 85.81  ? 140 PRO Q CD    1 
ATOM   29282 N  N     . ARG P  6  69  ? 107.534 171.478 104.999 1.00 87.67  ? 141 ARG Q N     1 
ATOM   29283 C  CA    . ARG P  6  69  ? 106.397 171.201 104.140 1.00 87.67  ? 141 ARG Q CA    1 
ATOM   29284 C  C     . ARG P  6  69  ? 106.738 170.382 102.906 1.00 87.67  ? 141 ARG Q C     1 
ATOM   29285 O  O     . ARG P  6  69  ? 105.854 170.164 102.074 1.00 87.67  ? 141 ARG Q O     1 
ATOM   29286 C  CB    . ARG P  6  69  ? 105.757 172.519 103.696 1.00 87.67  ? 141 ARG Q CB    1 
ATOM   29287 C  CG    . ARG P  6  69  ? 104.496 172.887 104.436 1.00 87.67  ? 141 ARG Q CG    1 
ATOM   29288 C  CD    . ARG P  6  69  ? 104.177 174.351 104.244 1.00 87.67  ? 141 ARG Q CD    1 
ATOM   29289 N  NE    . ARG P  6  69  ? 104.979 175.195 105.121 1.00 87.67  ? 141 ARG Q NE    1 
ATOM   29290 C  CZ    . ARG P  6  69  ? 104.633 175.520 106.362 1.00 87.67  ? 141 ARG Q CZ    1 
ATOM   29291 N  NH1   . ARG P  6  69  ? 105.425 176.291 107.091 1.00 87.67  ? 141 ARG Q NH1   1 
ATOM   29292 N  NH2   . ARG P  6  69  ? 103.495 175.074 106.874 1.00 87.67  ? 141 ARG Q NH2   1 
ATOM   29293 N  N     . LEU P  6  70  ? 107.975 169.916 102.756 1.00 79.95  ? 142 LEU Q N     1 
ATOM   29294 C  CA    . LEU P  6  70  ? 108.429 169.433 101.459 1.00 79.95  ? 142 LEU Q CA    1 
ATOM   29295 C  C     . LEU P  6  70  ? 108.569 167.926 101.363 1.00 79.95  ? 142 LEU Q C     1 
ATOM   29296 O  O     . LEU P  6  70  ? 108.199 167.355 100.339 1.00 79.95  ? 142 LEU Q O     1 
ATOM   29297 C  CB    . LEU P  6  70  ? 109.763 170.091 101.096 1.00 79.95  ? 142 LEU Q CB    1 
ATOM   29298 C  CG    . LEU P  6  70  ? 110.231 170.029 99.640  1.00 79.95  ? 142 LEU Q CG    1 
ATOM   29299 C  CD1   . LEU P  6  70  ? 110.892 171.329 99.334  1.00 79.95  ? 142 LEU Q CD1   1 
ATOM   29300 C  CD2   . LEU P  6  70  ? 111.218 168.920 99.365  1.00 79.95  ? 142 LEU Q CD2   1 
ATOM   29301 N  N     . PHE P  6  71  ? 109.098 167.256 102.385 1.00 74.60  ? 143 PHE Q N     1 
ATOM   29302 C  CA    . PHE P  6  71  ? 109.461 165.848 102.243 1.00 74.60  ? 143 PHE Q CA    1 
ATOM   29303 C  C     . PHE P  6  71  ? 108.270 164.902 102.293 1.00 74.60  ? 143 PHE Q C     1 
ATOM   29304 O  O     . PHE P  6  71  ? 108.452 163.701 102.080 1.00 74.60  ? 143 PHE Q O     1 
ATOM   29305 C  CB    . PHE P  6  71  ? 110.468 165.438 103.318 1.00 74.60  ? 143 PHE Q CB    1 
ATOM   29306 C  CG    . PHE P  6  71  ? 111.902 165.627 102.918 1.00 74.60  ? 143 PHE Q CG    1 
ATOM   29307 C  CD1   . PHE P  6  71  ? 112.265 166.594 101.999 1.00 74.60  ? 143 PHE Q CD1   1 
ATOM   29308 C  CD2   . PHE P  6  71  ? 112.889 164.831 103.462 1.00 74.60  ? 143 PHE Q CD2   1 
ATOM   29309 C  CE1   . PHE P  6  71  ? 113.584 166.768 101.638 1.00 74.60  ? 143 PHE Q CE1   1 
ATOM   29310 C  CE2   . PHE P  6  71  ? 114.204 165.002 103.105 1.00 74.60  ? 143 PHE Q CE2   1 
ATOM   29311 C  CZ    . PHE P  6  71  ? 114.550 165.972 102.191 1.00 74.60  ? 143 PHE Q CZ    1 
ATOM   29312 N  N     . ASP P  6  72  ? 107.071 165.400 102.583 1.00 82.49  ? 144 ASP Q N     1 
ATOM   29313 C  CA    . ASP P  6  72  ? 105.856 164.623 102.388 1.00 82.49  ? 144 ASP Q CA    1 
ATOM   29314 C  C     . ASP P  6  72  ? 105.382 164.632 100.941 1.00 82.49  ? 144 ASP Q C     1 
ATOM   29315 O  O     . ASP P  6  72  ? 104.523 163.823 100.579 1.00 82.49  ? 144 ASP Q O     1 
ATOM   29316 C  CB    . ASP P  6  72  ? 104.753 165.141 103.313 1.00 82.49  ? 144 ASP Q CB    1 
ATOM   29317 C  CG    . ASP P  6  72  ? 104.514 166.636 103.168 1.00 82.49  ? 144 ASP Q CG    1 
ATOM   29318 O  OD1   . ASP P  6  72  ? 105.266 167.305 102.431 1.00 82.49  ? 144 ASP Q OD1   1 
ATOM   29319 O  OD2   . ASP P  6  72  ? 103.566 167.148 103.799 1.00 82.49  ? 144 ASP Q OD2   1 
ATOM   29320 N  N     . LYS P  6  73  ? 105.917 165.535 100.121 1.00 81.76  ? 145 LYS Q N     1 
ATOM   29321 C  CA    . LYS P  6  73  ? 105.640 165.565 98.694  1.00 81.76  ? 145 LYS Q CA    1 
ATOM   29322 C  C     . LYS P  6  73  ? 106.613 164.720 97.888  1.00 81.76  ? 145 LYS Q C     1 
ATOM   29323 O  O     . LYS P  6  73  ? 106.292 164.337 96.758  1.00 81.76  ? 145 LYS Q O     1 
ATOM   29324 C  CB    . LYS P  6  73  ? 105.673 167.008 98.189  1.00 81.76  ? 145 LYS Q CB    1 
ATOM   29325 C  CG    . LYS P  6  73  ? 104.972 167.978 99.115  1.00 81.76  ? 145 LYS Q CG    1 
ATOM   29326 C  CD    . LYS P  6  73  ? 104.334 169.119 98.351  1.00 81.76  ? 145 LYS Q CD    1 
ATOM   29327 C  CE    . LYS P  6  73  ? 103.322 169.855 99.213  1.00 81.76  ? 145 LYS Q CE    1 
ATOM   29328 N  NZ    . LYS P  6  73  ? 102.474 170.779 98.409  1.00 81.76  ? 145 LYS Q NZ    1 
ATOM   29329 N  N     . LEU P  6  74  ? 107.781 164.418 98.436  1.00 78.08  ? 146 LEU Q N     1 
ATOM   29330 C  CA    . LEU P  6  74  ? 108.746 163.572 97.761  1.00 78.08  ? 146 LEU Q CA    1 
ATOM   29331 C  C     . LEU P  6  74  ? 108.545 162.119 98.156  1.00 78.08  ? 146 LEU Q C     1 
ATOM   29332 O  O     . LEU P  6  74  ? 107.893 161.804 99.151  1.00 78.08  ? 146 LEU Q O     1 
ATOM   29333 C  CB    . LEU P  6  74  ? 110.169 163.994 98.100  1.00 78.08  ? 146 LEU Q CB    1 
ATOM   29334 C  CG    . LEU P  6  74  ? 110.561 165.441 97.845  1.00 78.08  ? 146 LEU Q CG    1 
ATOM   29335 C  CD1   . LEU P  6  74  ? 112.050 165.562 98.032  1.00 78.08  ? 146 LEU Q CD1   1 
ATOM   29336 C  CD2   . LEU P  6  74  ? 110.161 165.868 96.455  1.00 78.08  ? 146 LEU Q CD2   1 
ATOM   29337 N  N     . LYS P  6  75  ? 109.124 161.231 97.360  1.00 79.16  ? 147 LYS Q N     1 
ATOM   29338 C  CA    . LYS P  6  75  ? 109.097 159.808 97.658  1.00 79.16  ? 147 LYS Q CA    1 
ATOM   29339 C  C     . LYS P  6  75  ? 110.437 159.377 98.247  1.00 79.16  ? 147 LYS Q C     1 
ATOM   29340 O  O     . LYS P  6  75  ? 111.358 160.183 98.368  1.00 79.16  ? 147 LYS Q O     1 
ATOM   29341 C  CB    . LYS P  6  75  ? 108.775 158.999 96.403  1.00 79.16  ? 147 LYS Q CB    1 
ATOM   29342 C  CG    . LYS P  6  75  ? 107.972 157.742 96.670  1.00 79.16  ? 147 LYS Q CG    1 
ATOM   29343 C  CD    . LYS P  6  75  ? 107.838 156.898 95.418  1.00 79.16  ? 147 LYS Q CD    1 
ATOM   29344 C  CE    . LYS P  6  75  ? 107.234 155.538 95.725  1.00 79.16  ? 147 LYS Q CE    1 
ATOM   29345 N  NZ    . LYS P  6  75  ? 107.326 154.612 94.561  1.00 79.16  ? 147 LYS Q NZ    1 
ATOM   29346 O  OXT   . LYS P  6  75  ? 110.639 158.225 98.623  1.00 79.16  ? 147 LYS Q OXT   1 
ATOM   29347 N  N     . PRO Q  7  1   ? 146.388 184.351 156.772 1.00 48.05  ? 2   PRO R N     1 
ATOM   29348 C  CA    . PRO Q  7  1   ? 145.519 184.973 157.771 1.00 48.05  ? 2   PRO R CA    1 
ATOM   29349 C  C     . PRO Q  7  1   ? 146.150 186.237 158.318 1.00 48.05  ? 2   PRO R C     1 
ATOM   29350 O  O     . PRO Q  7  1   ? 147.366 186.359 158.239 1.00 48.05  ? 2   PRO R O     1 
ATOM   29351 C  CB    . PRO Q  7  1   ? 145.397 183.893 158.842 1.00 48.05  ? 2   PRO R CB    1 
ATOM   29352 C  CG    . PRO Q  7  1   ? 145.639 182.629 158.114 1.00 48.05  ? 2   PRO R CG    1 
ATOM   29353 C  CD    . PRO Q  7  1   ? 146.690 182.953 157.112 1.00 48.05  ? 2   PRO R CD    1 
ATOM   29354 N  N     . GLN Q  7  2   ? 145.363 187.194 158.928 1.00 53.83  ? 3   GLN R N     1 
ATOM   29355 C  CA    . GLN Q  7  2   ? 145.965 188.507 159.102 1.00 53.83  ? 3   GLN R CA    1 
ATOM   29356 C  C     . GLN Q  7  2   ? 146.789 188.585 160.381 1.00 53.83  ? 3   GLN R C     1 
ATOM   29357 O  O     . GLN Q  7  2   ? 148.017 188.463 160.326 1.00 53.83  ? 3   GLN R O     1 
ATOM   29358 C  CB    . GLN Q  7  2   ? 144.856 189.556 159.118 1.00 53.83  ? 3   GLN R CB    1 
ATOM   29359 C  CG    . GLN Q  7  2   ? 145.301 190.985 159.042 1.00 53.83  ? 3   GLN R CG    1 
ATOM   29360 C  CD    . GLN Q  7  2   ? 144.138 191.949 159.106 1.00 53.83  ? 3   GLN R CD    1 
ATOM   29361 O  OE1   . GLN Q  7  2   ? 144.313 193.134 159.362 1.00 53.83  ? 3   GLN R OE1   1 
ATOM   29362 N  NE2   . GLN Q  7  2   ? 142.942 191.444 158.875 1.00 53.83  ? 3   GLN R NE2   1 
ATOM   29363 N  N     . SER Q  7  3   ? 146.107 188.614 161.656 1.00 52.60  ? 4   SER R N     1 
ATOM   29364 C  CA    . SER Q  7  3   ? 146.405 188.234 163.042 1.00 52.60  ? 4   SER R CA    1 
ATOM   29365 C  C     . SER Q  7  3   ? 145.198 188.708 163.828 1.00 52.60  ? 4   SER R C     1 
ATOM   29366 O  O     . SER Q  7  3   ? 144.482 189.590 163.355 1.00 52.60  ? 4   SER R O     1 
ATOM   29367 C  CB    . SER Q  7  3   ? 147.680 188.842 163.630 1.00 52.60  ? 4   SER R CB    1 
ATOM   29368 O  OG    . SER Q  7  3   ? 147.808 190.209 163.303 1.00 52.60  ? 4   SER R OG    1 
ATOM   29369 N  N     . PHE Q  7  4   ? 144.998 188.284 165.008 1.00 50.33  ? 5   PHE R N     1 
ATOM   29370 C  CA    . PHE Q  7  4   ? 143.943 188.886 165.812 1.00 50.33  ? 5   PHE R CA    1 
ATOM   29371 C  C     . PHE Q  7  4   ? 144.402 190.148 166.523 1.00 50.33  ? 5   PHE R C     1 
ATOM   29372 O  O     . PHE Q  7  4   ? 143.563 190.906 167.011 1.00 50.33  ? 5   PHE R O     1 
ATOM   29373 C  CB    . PHE Q  7  4   ? 143.407 187.882 166.822 1.00 50.33  ? 5   PHE R CB    1 
ATOM   29374 C  CG    . PHE Q  7  4   ? 142.462 186.890 166.233 1.00 50.33  ? 5   PHE R CG    1 
ATOM   29375 C  CD1   . PHE Q  7  4   ? 141.109 187.160 166.173 1.00 50.33  ? 5   PHE R CD1   1 
ATOM   29376 C  CD2   . PHE Q  7  4   ? 142.924 185.687 165.740 1.00 50.33  ? 5   PHE R CD2   1 
ATOM   29377 C  CE1   . PHE Q  7  4   ? 140.238 186.249 165.631 1.00 50.33  ? 5   PHE R CE1   1 
ATOM   29378 C  CE2   . PHE Q  7  4   ? 142.059 184.773 165.203 1.00 50.33  ? 5   PHE R CE2   1 
ATOM   29379 C  CZ    . PHE Q  7  4   ? 140.715 185.055 165.148 1.00 50.33  ? 5   PHE R CZ    1 
ATOM   29380 N  N     . THR Q  7  5   ? 145.709 190.386 166.604 1.00 54.16  ? 6   THR R N     1 
ATOM   29381 C  CA    . THR Q  7  5   ? 146.193 191.667 167.102 1.00 54.16  ? 6   THR R CA    1 
ATOM   29382 C  C     . THR Q  7  5   ? 145.931 192.772 166.090 1.00 54.16  ? 6   THR R C     1 
ATOM   29383 O  O     . THR Q  7  5   ? 145.568 193.892 166.463 1.00 54.16  ? 6   THR R O     1 
ATOM   29384 C  CB    . THR Q  7  5   ? 147.686 191.575 167.418 1.00 54.16  ? 6   THR R CB    1 
ATOM   29385 O  OG1   . THR Q  7  5   ? 147.935 190.414 168.214 1.00 54.16  ? 6   THR R OG1   1 
ATOM   29386 C  CG2   . THR Q  7  5   ? 148.157 192.798 168.174 1.00 54.16  ? 6   THR R CG2   1 
ATOM   29387 N  N     . SER Q  7  6   ? 146.097 192.467 164.803 1.00 55.29  ? 7   SER R N     1 
ATOM   29388 C  CA    . SER Q  7  6   ? 145.877 193.460 163.761 1.00 55.29  ? 7   SER R CA    1 
ATOM   29389 C  C     . SER Q  7  6   ? 144.399 193.743 163.555 1.00 55.29  ? 7   SER R C     1 
ATOM   29390 O  O     . SER Q  7  6   ? 144.036 194.867 163.194 1.00 55.29  ? 7   SER R O     1 
ATOM   29391 C  CB    . SER Q  7  6   ? 146.494 192.988 162.452 1.00 55.29  ? 7   SER R CB    1 
ATOM   29392 O  OG    . SER Q  7  6   ? 147.874 192.734 162.604 1.00 55.29  ? 7   SER R OG    1 
ATOM   29393 N  N     . ILE Q  7  7   ? 143.544 192.738 163.755 1.00 52.61  ? 8   ILE R N     1 
ATOM   29394 C  CA    . ILE Q  7  7   ? 142.106 192.920 163.587 1.00 52.61  ? 8   ILE R CA    1 
ATOM   29395 C  C     . ILE Q  7  7   ? 141.563 193.838 164.671 1.00 52.61  ? 8   ILE R C     1 
ATOM   29396 O  O     . ILE Q  7  7   ? 140.810 194.778 164.395 1.00 52.61  ? 8   ILE R O     1 
ATOM   29397 C  CB    . ILE Q  7  7   ? 141.393 191.553 163.586 1.00 52.61  ? 8   ILE R CB    1 
ATOM   29398 C  CG1   . ILE Q  7  7   ? 141.620 190.822 162.270 1.00 52.61  ? 8   ILE R CG1   1 
ATOM   29399 C  CG2   . ILE Q  7  7   ? 139.909 191.694 163.817 1.00 52.61  ? 8   ILE R CG2   1 
ATOM   29400 C  CD1   . ILE Q  7  7   ? 141.366 189.346 162.352 1.00 52.61  ? 8   ILE R CD1   1 
ATOM   29401 N  N     . ALA Q  7  8   ? 141.967 193.604 165.917 1.00 56.73  ? 9   ALA R N     1 
ATOM   29402 C  CA    . ALA Q  7  8   ? 141.491 194.421 167.023 1.00 56.73  ? 9   ALA R CA    1 
ATOM   29403 C  C     . ALA Q  7  8   ? 142.107 195.811 167.032 1.00 56.73  ? 9   ALA R C     1 
ATOM   29404 O  O     . ALA Q  7  8   ? 141.517 196.726 167.603 1.00 56.73  ? 9   ALA R O     1 
ATOM   29405 C  CB    . ALA Q  7  8   ? 141.768 193.715 168.347 1.00 56.73  ? 9   ALA R CB    1 
ATOM   29406 N  N     . ARG Q  7  9   ? 143.278 195.990 166.426 1.00 59.53  ? 10  ARG R N     1 
ATOM   29407 C  CA    . ARG Q  7  9   ? 143.846 197.326 166.297 1.00 59.53  ? 10  ARG R CA    1 
ATOM   29408 C  C     . ARG Q  7  9   ? 143.016 198.183 165.354 1.00 59.53  ? 10  ARG R C     1 
ATOM   29409 O  O     . ARG Q  7  9   ? 142.824 199.379 165.598 1.00 59.53  ? 10  ARG R O     1 
ATOM   29410 C  CB    . ARG Q  7  9   ? 145.285 197.226 165.806 1.00 59.53  ? 10  ARG R CB    1 
ATOM   29411 C  CG    . ARG Q  7  9   ? 146.019 198.539 165.751 1.00 59.53  ? 10  ARG R CG    1 
ATOM   29412 C  CD    . ARG Q  7  9   ? 147.404 198.331 165.193 1.00 59.53  ? 10  ARG R CD    1 
ATOM   29413 N  NE    . ARG Q  7  9   ? 148.056 197.174 165.801 1.00 59.53  ? 10  ARG R NE    1 
ATOM   29414 C  CZ    . ARG Q  7  9   ? 149.060 196.502 165.248 1.00 59.53  ? 10  ARG R CZ    1 
ATOM   29415 N  NH1   . ARG Q  7  9   ? 149.534 196.865 164.065 1.00 59.53  ? 10  ARG R NH1   1 
ATOM   29416 N  NH2   . ARG Q  7  9   ? 149.588 195.465 165.876 1.00 59.53  ? 10  ARG R NH2   1 
ATOM   29417 N  N     . ILE Q  7  10  ? 142.505 197.579 164.281 1.00 56.96  ? 11  ILE R N     1 
ATOM   29418 C  CA    . ILE Q  7  10  ? 141.636 198.284 163.348 1.00 56.96  ? 11  ILE R CA    1 
ATOM   29419 C  C     . ILE Q  7  10  ? 140.229 198.394 163.910 1.00 56.96  ? 11  ILE R C     1 
ATOM   29420 O  O     . ILE Q  7  10  ? 139.590 199.446 163.817 1.00 56.96  ? 11  ILE R O     1 
ATOM   29421 C  CB    . ILE Q  7  10  ? 141.651 197.566 161.986 1.00 56.96  ? 11  ILE R CB    1 
ATOM   29422 C  CG1   . ILE Q  7  10  ? 143.063 197.542 161.413 1.00 56.96  ? 11  ILE R CG1   1 
ATOM   29423 C  CG2   . ILE Q  7  10  ? 140.708 198.224 161.009 1.00 56.96  ? 11  ILE R CG2   1 
ATOM   29424 C  CD1   . ILE Q  7  10  ? 143.189 196.727 160.165 1.00 56.96  ? 11  ILE R CD1   1 
ATOM   29425 N  N     . GLY Q  7  11  ? 139.738 197.321 164.531 1.00 61.90  ? 12  GLY R N     1 
ATOM   29426 C  CA    . GLY Q  7  11  ? 138.366 197.277 164.999 1.00 61.90  ? 12  GLY R CA    1 
ATOM   29427 C  C     . GLY Q  7  11  ? 138.090 198.122 166.220 1.00 61.90  ? 12  GLY R C     1 
ATOM   29428 O  O     . GLY Q  7  11  ? 136.945 198.528 166.431 1.00 61.90  ? 12  GLY R O     1 
ATOM   29429 N  N     . ASP Q  7  12  ? 139.103 198.384 167.040 1.00 66.49  ? 13  ASP R N     1 
ATOM   29430 C  CA    . ASP Q  7  12  ? 138.899 199.291 168.158 1.00 66.49  ? 13  ASP R CA    1 
ATOM   29431 C  C     . ASP Q  7  12  ? 138.869 200.741 167.718 1.00 66.49  ? 13  ASP R C     1 
ATOM   29432 O  O     . ASP Q  7  12  ? 138.137 201.526 168.315 1.00 66.49  ? 13  ASP R O     1 
ATOM   29433 C  CB    . ASP Q  7  12  ? 139.980 199.097 169.219 1.00 66.49  ? 13  ASP R CB    1 
ATOM   29434 C  CG    . ASP Q  7  12  ? 139.832 197.785 169.964 1.00 66.49  ? 13  ASP R CG    1 
ATOM   29435 O  OD1   . ASP Q  7  12  ? 138.712 197.237 169.998 1.00 66.49  ? 13  ASP R OD1   1 
ATOM   29436 O  OD2   . ASP Q  7  12  ? 140.843 197.294 170.506 1.00 66.49  ? 13  ASP R OD2   1 
ATOM   29437 N  N     . TYR Q  7  13  ? 139.606 201.100 166.665 1.00 70.63  ? 14  TYR R N     1 
ATOM   29438 C  CA    . TYR Q  7  13  ? 139.616 202.477 166.184 1.00 70.63  ? 14  TYR R CA    1 
ATOM   29439 C  C     . TYR Q  7  13  ? 138.269 202.892 165.603 1.00 70.63  ? 14  TYR R C     1 
ATOM   29440 O  O     . TYR Q  7  13  ? 137.924 204.079 165.623 1.00 70.63  ? 14  TYR R O     1 
ATOM   29441 C  CB    . TYR Q  7  13  ? 140.712 202.645 165.141 1.00 70.63  ? 14  TYR R CB    1 
ATOM   29442 C  CG    . TYR Q  7  13  ? 140.853 204.048 164.617 1.00 70.63  ? 14  TYR R CG    1 
ATOM   29443 C  CD1   . TYR Q  7  13  ? 141.372 205.054 165.414 1.00 70.63  ? 14  TYR R CD1   1 
ATOM   29444 C  CD2   . TYR Q  7  13  ? 140.471 204.367 163.324 1.00 70.63  ? 14  TYR R CD2   1 
ATOM   29445 C  CE1   . TYR Q  7  13  ? 141.507 206.339 164.941 1.00 70.63  ? 14  TYR R CE1   1 
ATOM   29446 C  CE2   . TYR Q  7  13  ? 140.601 205.649 162.840 1.00 70.63  ? 14  TYR R CE2   1 
ATOM   29447 C  CZ    . TYR Q  7  13  ? 141.120 206.631 163.654 1.00 70.63  ? 14  TYR R CZ    1 
ATOM   29448 O  OH    . TYR Q  7  13  ? 141.256 207.914 163.183 1.00 70.63  ? 14  TYR R OH    1 
ATOM   29449 N  N     . ILE Q  7  14  ? 137.491 201.934 165.103 1.00 70.19  ? 15  ILE R N     1 
ATOM   29450 C  CA    . ILE Q  7  14  ? 136.170 202.236 164.570 1.00 70.19  ? 15  ILE R CA    1 
ATOM   29451 C  C     . ILE Q  7  14  ? 135.176 202.488 165.701 1.00 70.19  ? 15  ILE R C     1 
ATOM   29452 O  O     . ILE Q  7  14  ? 134.299 203.350 165.592 1.00 70.19  ? 15  ILE R O     1 
ATOM   29453 C  CB    . ILE Q  7  14  ? 135.739 201.093 163.627 1.00 70.19  ? 15  ILE R CB    1 
ATOM   29454 C  CG1   . ILE Q  7  14  ? 136.519 201.184 162.318 1.00 70.19  ? 15  ILE R CG1   1 
ATOM   29455 C  CG2   . ILE Q  7  14  ? 134.254 201.108 163.316 1.00 70.19  ? 15  ILE R CG2   1 
ATOM   29456 C  CD1   . ILE Q  7  14  ? 136.311 200.018 161.402 1.00 70.19  ? 15  ILE R CD1   1 
ATOM   29457 N  N     . LEU Q  7  15  ? 135.330 201.798 166.831 1.00 72.65  ? 16  LEU R N     1 
ATOM   29458 C  CA    . LEU Q  7  15  ? 134.342 201.906 167.898 1.00 72.65  ? 16  LEU R CA    1 
ATOM   29459 C  C     . LEU Q  7  15  ? 134.551 203.117 168.804 1.00 72.65  ? 16  LEU R C     1 
ATOM   29460 O  O     . LEU Q  7  15  ? 133.561 203.666 169.299 1.00 72.65  ? 16  LEU R O     1 
ATOM   29461 C  CB    . LEU Q  7  15  ? 134.322 200.625 168.727 1.00 72.65  ? 16  LEU R CB    1 
ATOM   29462 C  CG    . LEU Q  7  15  ? 133.912 199.381 167.936 1.00 72.65  ? 16  LEU R CG    1 
ATOM   29463 C  CD1   . LEU Q  7  15  ? 134.121 198.121 168.745 1.00 72.65  ? 16  LEU R CD1   1 
ATOM   29464 C  CD2   . LEU Q  7  15  ? 132.474 199.484 167.480 1.00 72.65  ? 16  LEU R CD2   1 
ATOM   29465 N  N     . LYS Q  7  16  ? 135.790 203.560 169.030 1.00 76.83  ? 17  LYS R N     1 
ATOM   29466 C  CA    . LYS Q  7  16  ? 136.010 204.871 169.656 1.00 76.83  ? 17  LYS R CA    1 
ATOM   29467 C  C     . LYS Q  7  16  ? 136.086 205.967 168.603 1.00 76.83  ? 17  LYS R C     1 
ATOM   29468 O  O     . LYS Q  7  16  ? 137.061 206.707 168.509 1.00 76.83  ? 17  LYS R O     1 
ATOM   29469 C  CB    . LYS Q  7  16  ? 137.264 204.898 170.527 1.00 76.83  ? 17  LYS R CB    1 
ATOM   29470 C  CG    . LYS Q  7  16  ? 138.024 203.617 170.690 1.00 76.83  ? 17  LYS R CG    1 
ATOM   29471 C  CD    . LYS Q  7  16  ? 139.281 203.807 171.540 1.00 76.83  ? 17  LYS R CD    1 
ATOM   29472 C  CE    . LYS Q  7  16  ? 139.460 202.689 172.555 1.00 76.83  ? 17  LYS R CE    1 
ATOM   29473 N  NZ    . LYS Q  7  16  ? 140.786 202.027 172.412 1.00 76.83  ? 17  LYS R NZ    1 
ATOM   29474 N  N     . SER Q  7  17  ? 135.051 206.060 167.793 1.00 78.37  ? 18  SER R N     1 
ATOM   29475 C  CA    . SER Q  7  17  ? 134.920 207.121 166.814 1.00 78.37  ? 18  SER R CA    1 
ATOM   29476 C  C     . SER Q  7  17  ? 133.438 207.399 166.621 1.00 78.37  ? 18  SER R C     1 
ATOM   29477 O  O     . SER Q  7  17  ? 132.663 206.476 166.346 1.00 78.37  ? 18  SER R O     1 
ATOM   29478 C  CB    . SER Q  7  17  ? 135.586 206.745 165.494 1.00 78.37  ? 18  SER R CB    1 
ATOM   29479 O  OG    . SER Q  7  17  ? 135.395 207.760 164.527 1.00 78.37  ? 18  SER R OG    1 
ATOM   29480 N  N     . PRO Q  7  18  ? 133.007 208.653 166.772 1.00 82.25  ? 19  PRO R N     1 
ATOM   29481 C  CA    . PRO Q  7  18  ? 131.565 208.935 166.695 1.00 82.25  ? 19  PRO R CA    1 
ATOM   29482 C  C     . PRO Q  7  18  ? 131.002 208.844 165.289 1.00 82.25  ? 19  PRO R C     1 
ATOM   29483 O  O     . PRO Q  7  18  ? 129.846 208.441 165.118 1.00 82.25  ? 19  PRO R O     1 
ATOM   29484 C  CB    . PRO Q  7  18  ? 131.467 210.356 167.264 1.00 82.25  ? 19  PRO R CB    1 
ATOM   29485 C  CG    . PRO Q  7  18  ? 132.801 210.957 166.991 1.00 82.25  ? 19  PRO R CG    1 
ATOM   29486 C  CD    . PRO Q  7  18  ? 133.794 209.847 167.120 1.00 82.25  ? 19  PRO R CD    1 
ATOM   29487 N  N     . VAL Q  7  19  ? 131.786 209.197 164.274 1.00 81.37  ? 20  VAL R N     1 
ATOM   29488 C  CA    . VAL Q  7  19  ? 131.281 209.175 162.909 1.00 81.37  ? 20  VAL R CA    1 
ATOM   29489 C  C     . VAL Q  7  19  ? 131.597 207.869 162.182 1.00 81.37  ? 20  VAL R C     1 
ATOM   29490 O  O     . VAL Q  7  19  ? 130.956 207.566 161.170 1.00 81.37  ? 20  VAL R O     1 
ATOM   29491 C  CB    . VAL Q  7  19  ? 131.810 210.383 162.112 1.00 81.37  ? 20  VAL R CB    1 
ATOM   29492 C  CG1   . VAL Q  7  19  ? 131.577 211.661 162.885 1.00 81.37  ? 20  VAL R CG1   1 
ATOM   29493 C  CG2   . VAL Q  7  19  ? 133.281 210.220 161.776 1.00 81.37  ? 20  VAL R CG2   1 
ATOM   29494 N  N     . LEU Q  7  20  ? 132.566 207.083 162.660 1.00 77.80  ? 21  LEU R N     1 
ATOM   29495 C  CA    . LEU Q  7  20  ? 132.836 205.817 161.990 1.00 77.80  ? 21  LEU R CA    1 
ATOM   29496 C  C     . LEU Q  7  20  ? 131.872 204.729 162.442 1.00 77.80  ? 21  LEU R C     1 
ATOM   29497 O  O     . LEU Q  7  20  ? 131.389 203.946 161.619 1.00 77.80  ? 21  LEU R O     1 
ATOM   29498 C  CB    . LEU Q  7  20  ? 134.278 205.377 162.224 1.00 77.80  ? 21  LEU R CB    1 
ATOM   29499 C  CG    . LEU Q  7  20  ? 135.359 206.042 161.382 1.00 77.80  ? 21  LEU R CG    1 
ATOM   29500 C  CD1   . LEU Q  7  20  ? 136.673 205.339 161.621 1.00 77.80  ? 21  LEU R CD1   1 
ATOM   29501 C  CD2   . LEU Q  7  20  ? 135.000 206.017 159.913 1.00 77.80  ? 21  LEU R CD2   1 
ATOM   29502 N  N     . SER Q  7  21  ? 131.572 204.670 163.741 1.00 76.34  ? 22  SER R N     1 
ATOM   29503 C  CA    . SER Q  7  21  ? 130.622 203.687 164.249 1.00 76.34  ? 22  SER R CA    1 
ATOM   29504 C  C     . SER Q  7  21  ? 129.190 204.010 163.851 1.00 76.34  ? 22  SER R C     1 
ATOM   29505 O  O     . SER Q  7  21  ? 128.314 203.148 163.975 1.00 76.34  ? 22  SER R O     1 
ATOM   29506 C  CB    . SER Q  7  21  ? 130.730 203.595 165.767 1.00 76.34  ? 22  SER R CB    1 
ATOM   29507 O  OG    . SER Q  7  21  ? 129.661 202.843 166.306 1.00 76.34  ? 22  SER R OG    1 
ATOM   29508 N  N     . LYS Q  7  22  ? 128.935 205.244 163.415 1.00 78.42  ? 23  LYS R N     1 
ATOM   29509 C  CA    . LYS Q  7  22  ? 127.666 205.578 162.785 1.00 78.42  ? 23  LYS R CA    1 
ATOM   29510 C  C     . LYS Q  7  22  ? 127.456 204.772 161.512 1.00 78.42  ? 23  LYS R C     1 
ATOM   29511 O  O     . LYS Q  7  22  ? 126.365 204.242 161.274 1.00 78.42  ? 23  LYS R O     1 
ATOM   29512 C  CB    . LYS Q  7  22  ? 127.639 207.074 162.481 1.00 78.42  ? 23  LYS R CB    1 
ATOM   29513 C  CG    . LYS Q  7  22  ? 126.432 207.555 161.702 1.00 78.42  ? 23  LYS R CG    1 
ATOM   29514 C  CD    . LYS Q  7  22  ? 126.352 209.083 161.660 1.00 78.42  ? 23  LYS R CD    1 
ATOM   29515 C  CE    . LYS Q  7  22  ? 126.665 209.733 163.005 1.00 78.42  ? 23  LYS R CE    1 
ATOM   29516 N  NZ    . LYS Q  7  22  ? 125.670 209.372 164.047 1.00 78.42  ? 23  LYS R NZ    1 
ATOM   29517 N  N     . LEU Q  7  23  ? 128.499 204.645 160.695 1.00 75.12  ? 24  LEU R N     1 
ATOM   29518 C  CA    . LEU Q  7  23  ? 128.375 204.059 159.367 1.00 75.12  ? 24  LEU R CA    1 
ATOM   29519 C  C     . LEU Q  7  23  ? 128.574 202.547 159.344 1.00 75.12  ? 24  LEU R C     1 
ATOM   29520 O  O     . LEU Q  7  23  ? 127.824 201.845 158.660 1.00 75.12  ? 24  LEU R O     1 
ATOM   29521 C  CB    . LEU Q  7  23  ? 129.373 204.710 158.404 1.00 75.12  ? 24  LEU R CB    1 
ATOM   29522 C  CG    . LEU Q  7  23  ? 128.998 205.995 157.662 1.00 75.12  ? 24  LEU R CG    1 
ATOM   29523 C  CD1   . LEU Q  7  23  ? 128.968 207.213 158.566 1.00 75.12  ? 24  LEU R CD1   1 
ATOM   29524 C  CD2   . LEU Q  7  23  ? 129.958 206.218 156.507 1.00 75.12  ? 24  LEU R CD2   1 
ATOM   29525 N  N     . CYS Q  7  24  ? 129.558 202.023 160.072 1.00 69.55  ? 25  CYS R N     1 
ATOM   29526 C  CA    . CYS Q  7  24  ? 129.997 200.650 159.850 1.00 69.55  ? 25  CYS R CA    1 
ATOM   29527 C  C     . CYS Q  7  24  ? 129.232 199.614 160.666 1.00 69.55  ? 25  CYS R C     1 
ATOM   29528 O  O     . CYS Q  7  24  ? 129.036 198.491 160.191 1.00 69.55  ? 25  CYS R O     1 
ATOM   29529 C  CB    . CYS Q  7  24  ? 131.493 200.532 160.144 1.00 69.55  ? 25  CYS R CB    1 
ATOM   29530 S  SG    . CYS Q  7  24  ? 132.508 201.758 159.297 1.00 69.55  ? 25  CYS R SG    1 
ATOM   29531 N  N     . VAL Q  7  25  ? 128.799 199.951 161.874 1.00 67.22  ? 26  VAL R N     1 
ATOM   29532 C  CA    . VAL Q  7  25  ? 128.104 199.004 162.748 1.00 67.22  ? 26  VAL R CA    1 
ATOM   29533 C  C     . VAL Q  7  25  ? 126.700 198.635 162.254 1.00 67.22  ? 26  VAL R C     1 
ATOM   29534 O  O     . VAL Q  7  25  ? 126.300 197.478 162.450 1.00 67.22  ? 26  VAL R O     1 
ATOM   29535 C  CB    . VAL Q  7  25  ? 128.085 199.530 164.195 1.00 67.22  ? 26  VAL R CB    1 
ATOM   29536 C  CG1   . VAL Q  7  25  ? 127.704 198.442 165.177 1.00 67.22  ? 26  VAL R CG1   1 
ATOM   29537 C  CG2   . VAL Q  7  25  ? 129.445 200.056 164.556 1.00 67.22  ? 26  VAL R CG2   1 
ATOM   29538 N  N     . PRO Q  7  26  ? 125.901 199.520 161.626 1.00 67.86  ? 27  PRO R N     1 
ATOM   29539 C  CA    . PRO Q  7  26  ? 124.701 199.006 160.940 1.00 67.86  ? 27  PRO R CA    1 
ATOM   29540 C  C     . PRO Q  7  26  ? 124.997 198.063 159.787 1.00 67.86  ? 27  PRO R C     1 
ATOM   29541 O  O     . PRO Q  7  26  ? 124.182 197.175 159.505 1.00 67.86  ? 27  PRO R O     1 
ATOM   29542 C  CB    . PRO Q  7  26  ? 124.014 200.283 160.448 1.00 67.86  ? 27  PRO R CB    1 
ATOM   29543 C  CG    . PRO Q  7  26  ? 124.364 201.268 161.431 1.00 67.86  ? 27  PRO R CG    1 
ATOM   29544 C  CD    . PRO Q  7  26  ? 125.775 200.984 161.803 1.00 67.86  ? 27  PRO R CD    1 
ATOM   29545 N  N     . VAL Q  7  27  ? 126.139 198.221 159.117 1.00 65.20  ? 28  VAL R N     1 
ATOM   29546 C  CA    . VAL Q  7  27  ? 126.500 197.307 158.040 1.00 65.20  ? 28  VAL R CA    1 
ATOM   29547 C  C     . VAL Q  7  27  ? 126.960 195.971 158.609 1.00 65.20  ? 28  VAL R C     1 
ATOM   29548 O  O     . VAL Q  7  27  ? 126.666 194.909 158.050 1.00 65.20  ? 28  VAL R O     1 
ATOM   29549 C  CB    . VAL Q  7  27  ? 127.572 197.952 157.143 1.00 65.20  ? 28  VAL R CB    1 
ATOM   29550 C  CG1   . VAL Q  7  27  ? 127.873 197.088 155.942 1.00 65.20  ? 28  VAL R CG1   1 
ATOM   29551 C  CG2   . VAL Q  7  27  ? 127.107 199.312 156.684 1.00 65.20  ? 28  VAL R CG2   1 
ATOM   29552 N  N     . ALA Q  7  28  ? 127.653 195.999 159.749 1.00 62.00  ? 29  ALA R N     1 
ATOM   29553 C  CA    . ALA Q  7  28  ? 128.218 194.776 160.311 1.00 62.00  ? 29  ALA R CA    1 
ATOM   29554 C  C     . ALA Q  7  28  ? 127.156 193.871 160.925 1.00 62.00  ? 29  ALA R C     1 
ATOM   29555 O  O     . ALA Q  7  28  ? 127.324 192.649 160.938 1.00 62.00  ? 29  ALA R O     1 
ATOM   29556 C  CB    . ALA Q  7  28  ? 129.272 195.127 161.353 1.00 62.00  ? 29  ALA R CB    1 
ATOM   29557 N  N     . ASN Q  7  29  ? 126.065 194.436 161.439 1.00 61.74  ? 30  ASN R N     1 
ATOM   29558 C  CA    . ASN Q  7  29  ? 124.999 193.602 161.979 1.00 61.74  ? 30  ASN R CA    1 
ATOM   29559 C  C     . ASN Q  7  29  ? 124.180 192.939 160.885 1.00 61.74  ? 30  ASN R C     1 
ATOM   29560 O  O     . ASN Q  7  29  ? 123.514 191.936 161.150 1.00 61.74  ? 30  ASN R O     1 
ATOM   29561 C  CB    . ASN Q  7  29  ? 124.083 194.425 162.877 1.00 61.74  ? 30  ASN R CB    1 
ATOM   29562 C  CG    . ASN Q  7  29  ? 124.741 194.812 164.172 1.00 61.74  ? 30  ASN R CG    1 
ATOM   29563 O  OD1   . ASN Q  7  29  ? 125.684 194.165 164.618 1.00 61.74  ? 30  ASN R OD1   1 
ATOM   29564 N  ND2   . ASN Q  7  29  ? 124.249 195.877 164.789 1.00 61.74  ? 30  ASN R ND2   1 
ATOM   29565 N  N     . GLN Q  7  30  ? 124.202 193.484 159.671 1.00 61.10  ? 31  GLN R N     1 
ATOM   29566 C  CA    . GLN Q  7  30  ? 123.538 192.835 158.551 1.00 61.10  ? 31  GLN R CA    1 
ATOM   29567 C  C     . GLN Q  7  30  ? 124.408 191.734 157.958 1.00 61.10  ? 31  GLN R C     1 
ATOM   29568 O  O     . GLN Q  7  30  ? 123.885 190.739 157.448 1.00 61.10  ? 31  GLN R O     1 
ATOM   29569 C  CB    . GLN Q  7  30  ? 123.173 193.884 157.498 1.00 61.10  ? 31  GLN R CB    1 
ATOM   29570 C  CG    . GLN Q  7  30  ? 122.327 193.382 156.339 1.00 61.10  ? 31  GLN R CG    1 
ATOM   29571 C  CD    . GLN Q  7  30  ? 120.994 192.821 156.790 1.00 61.10  ? 31  GLN R CD    1 
ATOM   29572 O  OE1   . GLN Q  7  30  ? 120.782 191.610 156.783 1.00 61.10  ? 31  GLN R OE1   1 
ATOM   29573 N  NE2   . GLN Q  7  30  ? 120.090 193.700 157.196 1.00 61.10  ? 31  GLN R NE2   1 
ATOM   29574 N  N     . PHE Q  7  31  ? 125.730 191.884 158.044 1.00 54.35  ? 32  PHE R N     1 
ATOM   29575 C  CA    . PHE Q  7  31  ? 126.658 190.849 157.610 1.00 54.35  ? 32  PHE R CA    1 
ATOM   29576 C  C     . PHE Q  7  31  ? 126.613 189.624 158.508 1.00 54.35  ? 32  PHE R C     1 
ATOM   29577 O  O     . PHE Q  7  31  ? 126.940 188.529 158.048 1.00 54.35  ? 32  PHE R O     1 
ATOM   29578 C  CB    . PHE Q  7  31  ? 128.070 191.439 157.567 1.00 54.35  ? 32  PHE R CB    1 
ATOM   29579 C  CG    . PHE Q  7  31  ? 129.142 190.486 157.104 1.00 54.35  ? 32  PHE R CG    1 
ATOM   29580 C  CD1   . PHE Q  7  31  ? 129.355 190.263 155.758 1.00 54.35  ? 32  PHE R CD1   1 
ATOM   29581 C  CD2   . PHE Q  7  31  ? 129.970 189.855 158.017 1.00 54.35  ? 32  PHE R CD2   1 
ATOM   29582 C  CE1   . PHE Q  7  31  ? 130.350 189.404 155.337 1.00 54.35  ? 32  PHE R CE1   1 
ATOM   29583 C  CE2   . PHE Q  7  31  ? 130.962 189.000 157.598 1.00 54.35  ? 32  PHE R CE2   1 
ATOM   29584 C  CZ    . PHE Q  7  31  ? 131.150 188.775 156.260 1.00 54.35  ? 32  PHE R CZ    1 
ATOM   29585 N  N     . ILE Q  7  32  ? 126.210 189.777 159.770 1.00 54.69  ? 33  ILE R N     1 
ATOM   29586 C  CA    . ILE Q  7  32  ? 126.204 188.654 160.707 1.00 54.69  ? 33  ILE R CA    1 
ATOM   29587 C  C     . ILE Q  7  32  ? 125.021 187.733 160.442 1.00 54.69  ? 33  ILE R C     1 
ATOM   29588 O  O     . ILE Q  7  32  ? 125.178 186.516 160.316 1.00 54.69  ? 33  ILE R O     1 
ATOM   29589 C  CB    . ILE Q  7  32  ? 126.200 189.171 162.159 1.00 54.69  ? 33  ILE R CB    1 
ATOM   29590 C  CG1   . ILE Q  7  32  ? 127.553 189.781 162.531 1.00 54.69  ? 33  ILE R CG1   1 
ATOM   29591 C  CG2   . ILE Q  7  32  ? 125.815 188.072 163.128 1.00 54.69  ? 33  ILE R CG2   1 
ATOM   29592 C  CD1   . ILE Q  7  32  ? 128.623 188.783 162.843 1.00 54.69  ? 33  ILE R CD1   1 
ATOM   29593 N  N     . ASN Q  7  33  ? 123.823 188.295 160.348 1.00 57.67  ? 34  ASN R N     1 
ATOM   29594 C  CA    . ASN Q  7  33  ? 122.621 187.502 160.145 1.00 57.67  ? 34  ASN R CA    1 
ATOM   29595 C  C     . ASN Q  7  33  ? 122.402 187.114 158.693 1.00 57.67  ? 34  ASN R C     1 
ATOM   29596 O  O     . ASN Q  7  33  ? 121.472 186.353 158.411 1.00 57.67  ? 34  ASN R O     1 
ATOM   29597 C  CB    . ASN Q  7  33  ? 121.404 188.258 160.667 1.00 57.67  ? 34  ASN R CB    1 
ATOM   29598 C  CG    . ASN Q  7  33  ? 120.177 187.385 160.752 1.00 57.67  ? 34  ASN R CG    1 
ATOM   29599 O  OD1   . ASN Q  7  33  ? 120.275 186.182 160.983 1.00 57.67  ? 34  ASN R OD1   1 
ATOM   29600 N  ND2   . ASN Q  7  33  ? 119.010 187.983 160.549 1.00 57.67  ? 34  ASN R ND2   1 
ATOM   29601 N  N     . LEU Q  7  34  ? 123.209 187.626 157.769 1.00 55.68  ? 35  LEU R N     1 
ATOM   29602 C  CA    . LEU Q  7  34  ? 123.265 187.090 156.417 1.00 55.68  ? 35  LEU R CA    1 
ATOM   29603 C  C     . LEU Q  7  34  ? 124.321 186.009 156.271 1.00 55.68  ? 35  LEU R C     1 
ATOM   29604 O  O     . LEU Q  7  34  ? 124.445 185.429 155.192 1.00 55.68  ? 35  LEU R O     1 
ATOM   29605 C  CB    . LEU Q  7  34  ? 123.530 188.204 155.402 1.00 55.68  ? 35  LEU R CB    1 
ATOM   29606 C  CG    . LEU Q  7  34  ? 122.330 188.990 154.875 1.00 55.68  ? 35  LEU R CG    1 
ATOM   29607 C  CD1   . LEU Q  7  34  ? 122.793 190.185 154.076 1.00 55.68  ? 35  LEU R CD1   1 
ATOM   29608 C  CD2   . LEU Q  7  34  ? 121.431 188.110 154.038 1.00 55.68  ? 35  LEU R CD2   1 
ATOM   29609 N  N     . ALA Q  7  35  ? 125.092 185.735 157.322 1.00 51.28  ? 36  ALA R N     1 
ATOM   29610 C  CA    . ALA Q  7  35  ? 125.989 184.591 157.304 1.00 51.28  ? 36  ALA R CA    1 
ATOM   29611 C  C     . ALA Q  7  35  ? 125.250 183.313 157.665 1.00 51.28  ? 36  ALA R C     1 
ATOM   29612 O  O     . ALA Q  7  35  ? 125.427 182.286 157.004 1.00 51.28  ? 36  ALA R O     1 
ATOM   29613 C  CB    . ALA Q  7  35  ? 127.153 184.822 158.259 1.00 51.28  ? 36  ALA R CB    1 
ATOM   29614 N  N     . GLY Q  7  36  ? 124.420 183.354 158.701 1.00 51.47  ? 37  GLY R N     1 
ATOM   29615 C  CA    . GLY Q  7  36  ? 123.546 182.243 159.013 1.00 51.47  ? 37  GLY R CA    1 
ATOM   29616 C  C     . GLY Q  7  36  ? 124.122 181.170 159.903 1.00 51.47  ? 37  GLY R C     1 
ATOM   29617 O  O     . GLY Q  7  36  ? 123.558 180.073 159.961 1.00 51.47  ? 37  GLY R O     1 
ATOM   29618 N  N     . TYR Q  7  37  ? 125.219 181.444 160.611 1.00 50.79  ? 38  TYR R N     1 
ATOM   29619 C  CA    . TYR Q  7  37  ? 125.805 180.432 161.480 1.00 50.79  ? 38  TYR R CA    1 
ATOM   29620 C  C     . TYR Q  7  37  ? 125.031 180.252 162.778 1.00 50.79  ? 38  TYR R C     1 
ATOM   29621 O  O     . TYR Q  7  37  ? 125.135 179.190 163.394 1.00 50.79  ? 38  TYR R O     1 
ATOM   29622 C  CB    . TYR Q  7  37  ? 127.269 180.767 161.782 1.00 50.79  ? 38  TYR R CB    1 
ATOM   29623 C  CG    . TYR Q  7  37  ? 127.530 182.116 162.431 1.00 50.79  ? 38  TYR R CG    1 
ATOM   29624 C  CD1   . TYR Q  7  37  ? 127.477 182.274 163.813 1.00 50.79  ? 38  TYR R CD1   1 
ATOM   29625 C  CD2   . TYR Q  7  37  ? 127.875 183.215 161.669 1.00 50.79  ? 38  TYR R CD2   1 
ATOM   29626 C  CE1   . TYR Q  7  37  ? 127.720 183.484 164.400 1.00 50.79  ? 38  TYR R CE1   1 
ATOM   29627 C  CE2   . TYR Q  7  37  ? 128.128 184.431 162.257 1.00 50.79  ? 38  TYR R CE2   1 
ATOM   29628 C  CZ    . TYR Q  7  37  ? 128.048 184.553 163.622 1.00 50.79  ? 38  TYR R CZ    1 
ATOM   29629 O  OH    . TYR Q  7  37  ? 128.291 185.757 164.218 1.00 50.79  ? 38  TYR R OH    1 
ATOM   29630 N  N     . LYS Q  7  38  ? 124.268 181.265 163.206 1.00 53.86  ? 39  LYS R N     1 
ATOM   29631 C  CA    . LYS Q  7  38  ? 123.454 181.139 164.412 1.00 53.86  ? 39  LYS R CA    1 
ATOM   29632 C  C     . LYS Q  7  38  ? 122.305 180.163 164.223 1.00 53.86  ? 39  LYS R C     1 
ATOM   29633 O  O     . LYS Q  7  38  ? 121.827 179.578 165.197 1.00 53.86  ? 39  LYS R O     1 
ATOM   29634 C  CB    . LYS Q  7  38  ? 122.895 182.495 164.823 1.00 53.86  ? 39  LYS R CB    1 
ATOM   29635 C  CG    . LYS Q  7  38  ? 123.925 183.504 165.247 1.00 53.86  ? 39  LYS R CG    1 
ATOM   29636 C  CD    . LYS Q  7  38  ? 123.247 184.801 165.606 1.00 53.86  ? 39  LYS R CD    1 
ATOM   29637 C  CE    . LYS Q  7  38  ? 124.231 185.916 165.792 1.00 53.86  ? 39  LYS R CE    1 
ATOM   29638 N  NZ    . LYS Q  7  38  ? 123.524 187.216 165.866 1.00 53.86  ? 39  LYS R NZ    1 
ATOM   29639 N  N     . LYS Q  7  39  ? 121.841 179.982 162.992 1.00 53.55  ? 40  LYS R N     1 
ATOM   29640 C  CA    . LYS Q  7  39  ? 120.747 179.064 162.737 1.00 53.55  ? 40  LYS R CA    1 
ATOM   29641 C  C     . LYS Q  7  39  ? 121.187 177.613 162.784 1.00 53.55  ? 40  LYS R C     1 
ATOM   29642 O  O     . LYS Q  7  39  ? 120.333 176.728 162.876 1.00 53.55  ? 40  LYS R O     1 
ATOM   29643 C  CB    . LYS Q  7  39  ? 120.114 179.379 161.387 1.00 53.55  ? 40  LYS R CB    1 
ATOM   29644 C  CG    . LYS Q  7  39  ? 119.770 180.839 161.223 1.00 53.55  ? 40  LYS R CG    1 
ATOM   29645 C  CD    . LYS Q  7  39  ? 119.193 181.126 159.859 1.00 53.55  ? 40  LYS R CD    1 
ATOM   29646 C  CE    . LYS Q  7  39  ? 119.014 182.614 159.655 1.00 53.55  ? 40  LYS R CE    1 
ATOM   29647 N  NZ    . LYS Q  7  39  ? 118.511 182.926 158.297 1.00 53.55  ? 40  LYS R NZ    1 
ATOM   29648 N  N     . LEU Q  7  40  ? 122.490 177.350 162.723 1.00 50.75  ? 41  LEU R N     1 
ATOM   29649 C  CA    . LEU Q  7  40  ? 123.033 176.018 162.936 1.00 50.75  ? 41  LEU R CA    1 
ATOM   29650 C  C     . LEU Q  7  40  ? 123.467 175.789 164.374 1.00 50.75  ? 41  LEU R C     1 
ATOM   29651 O  O     . LEU Q  7  40  ? 124.097 174.769 164.659 1.00 50.75  ? 41  LEU R O     1 
ATOM   29652 C  CB    . LEU Q  7  40  ? 124.222 175.770 162.011 1.00 50.75  ? 41  LEU R CB    1 
ATOM   29653 C  CG    . LEU Q  7  40  ? 123.965 175.533 160.529 1.00 50.75  ? 41  LEU R CG    1 
ATOM   29654 C  CD1   . LEU Q  7  40  ? 125.271 175.246 159.848 1.00 50.75  ? 41  LEU R CD1   1 
ATOM   29655 C  CD2   . LEU Q  7  40  ? 123.007 174.392 160.318 1.00 50.75  ? 41  LEU R CD2   1 
ATOM   29656 N  N     . GLY Q  7  41  ? 123.161 176.716 165.276 1.00 49.91  ? 42  GLY R N     1 
ATOM   29657 C  CA    . GLY Q  7  41  ? 123.550 176.593 166.663 1.00 49.91  ? 42  GLY R CA    1 
ATOM   29658 C  C     . GLY Q  7  41  ? 125.037 176.754 166.865 1.00 49.91  ? 42  GLY R C     1 
ATOM   29659 O  O     . GLY Q  7  41  ? 125.682 175.885 167.452 1.00 49.91  ? 42  GLY R O     1 
ATOM   29660 N  N     . LEU Q  7  42  ? 125.597 177.858 166.386 1.00 50.08  ? 43  LEU R N     1 
ATOM   29661 C  CA    . LEU Q  7  42  ? 127.033 178.079 166.427 1.00 50.08  ? 43  LEU R CA    1 
ATOM   29662 C  C     . LEU Q  7  42  ? 127.321 179.521 166.799 1.00 50.08  ? 43  LEU R C     1 
ATOM   29663 O  O     . LEU Q  7  42  ? 126.631 180.437 166.351 1.00 50.08  ? 43  LEU R O     1 
ATOM   29664 C  CB    . LEU Q  7  42  ? 127.698 177.768 165.079 1.00 50.08  ? 43  LEU R CB    1 
ATOM   29665 C  CG    . LEU Q  7  42  ? 127.943 176.313 164.687 1.00 50.08  ? 43  LEU R CG    1 
ATOM   29666 C  CD1   . LEU Q  7  42  ? 128.243 176.229 163.214 1.00 50.08  ? 43  LEU R CD1   1 
ATOM   29667 C  CD2   . LEU Q  7  42  ? 129.070 175.704 165.490 1.00 50.08  ? 43  LEU R CD2   1 
ATOM   29668 N  N     . LYS Q  7  43  ? 128.344 179.715 167.614 1.00 52.66  ? 44  LYS R N     1 
ATOM   29669 C  CA    . LYS Q  7  43  ? 128.892 181.033 167.860 1.00 52.66  ? 44  LYS R CA    1 
ATOM   29670 C  C     . LYS Q  7  43  ? 129.941 181.326 166.790 1.00 52.66  ? 44  LYS R C     1 
ATOM   29671 O  O     . LYS Q  7  43  ? 130.178 180.514 165.898 1.00 52.66  ? 44  LYS R O     1 
ATOM   29672 C  CB    . LYS Q  7  43  ? 129.440 181.096 169.279 1.00 52.66  ? 44  LYS R CB    1 
ATOM   29673 C  CG    . LYS Q  7  43  ? 128.479 180.490 170.280 1.00 52.66  ? 44  LYS R CG    1 
ATOM   29674 C  CD    . LYS Q  7  43  ? 128.918 180.717 171.706 1.00 52.66  ? 44  LYS R CD    1 
ATOM   29675 C  CE    . LYS Q  7  43  ? 127.952 180.067 172.672 1.00 52.66  ? 44  LYS R CE    1 
ATOM   29676 N  NZ    . LYS Q  7  43  ? 128.290 180.385 174.076 1.00 52.66  ? 44  LYS R NZ    1 
ATOM   29677 N  N     . PHE Q  7  44  ? 130.572 182.498 166.842 1.00 51.98  ? 45  PHE R N     1 
ATOM   29678 C  CA    . PHE Q  7  44  ? 131.544 182.764 165.790 1.00 51.98  ? 45  PHE R CA    1 
ATOM   29679 C  C     . PHE Q  7  44  ? 132.877 182.086 166.067 1.00 51.98  ? 45  PHE R C     1 
ATOM   29680 O  O     . PHE Q  7  44  ? 133.547 181.631 165.135 1.00 51.98  ? 45  PHE R O     1 
ATOM   29681 C  CB    . PHE Q  7  44  ? 131.767 184.256 165.585 1.00 51.98  ? 45  PHE R CB    1 
ATOM   29682 C  CG    . PHE Q  7  44  ? 132.820 184.544 164.566 1.00 51.98  ? 45  PHE R CG    1 
ATOM   29683 C  CD1   . PHE Q  7  44  ? 132.602 184.234 163.239 1.00 51.98  ? 45  PHE R CD1   1 
ATOM   29684 C  CD2   . PHE Q  7  44  ? 134.051 185.051 164.935 1.00 51.98  ? 45  PHE R CD2   1 
ATOM   29685 C  CE1   . PHE Q  7  44  ? 133.576 184.462 162.296 1.00 51.98  ? 45  PHE R CE1   1 
ATOM   29686 C  CE2   . PHE Q  7  44  ? 135.027 185.279 163.995 1.00 51.98  ? 45  PHE R CE2   1 
ATOM   29687 C  CZ    . PHE Q  7  44  ? 134.788 184.985 162.675 1.00 51.98  ? 45  PHE R CZ    1 
ATOM   29688 N  N     . ASP Q  7  45  ? 133.275 181.988 167.334 1.00 53.00  ? 46  ASP R N     1 
ATOM   29689 C  CA    . ASP Q  7  45  ? 134.569 181.416 167.672 1.00 53.00  ? 46  ASP R CA    1 
ATOM   29690 C  C     . ASP Q  7  45  ? 134.643 179.919 167.425 1.00 53.00  ? 46  ASP R C     1 
ATOM   29691 O  O     . ASP Q  7  45  ? 135.743 179.362 167.465 1.00 53.00  ? 46  ASP R O     1 
ATOM   29692 C  CB    . ASP Q  7  45  ? 134.899 181.693 169.129 1.00 53.00  ? 46  ASP R CB    1 
ATOM   29693 C  CG    . ASP Q  7  45  ? 135.074 183.155 169.413 1.00 53.00  ? 46  ASP R CG    1 
ATOM   29694 O  OD1   . ASP Q  7  45  ? 135.455 183.914 168.505 1.00 53.00  ? 46  ASP R OD1   1 
ATOM   29695 O  OD2   . ASP Q  7  45  ? 134.835 183.549 170.562 1.00 53.00  ? 46  ASP R OD2   1 
ATOM   29696 N  N     . ASP Q  7  46  ? 133.508 179.259 167.186 1.00 50.71  ? 47  ASP R N     1 
ATOM   29697 C  CA    . ASP Q  7  46  ? 133.533 177.870 166.755 1.00 50.71  ? 47  ASP R CA    1 
ATOM   29698 C  C     . ASP Q  7  46  ? 134.041 177.735 165.330 1.00 50.71  ? 47  ASP R C     1 
ATOM   29699 O  O     . ASP Q  7  46  ? 134.592 176.691 164.970 1.00 50.71  ? 47  ASP R O     1 
ATOM   29700 C  CB    . ASP Q  7  46  ? 132.142 177.262 166.865 1.00 50.71  ? 47  ASP R CB    1 
ATOM   29701 C  CG    . ASP Q  7  46  ? 131.660 177.175 168.282 1.00 50.71  ? 47  ASP R CG    1 
ATOM   29702 O  OD1   . ASP Q  7  46  ? 132.505 177.180 169.192 1.00 50.71  ? 47  ASP R OD1   1 
ATOM   29703 O  OD2   . ASP Q  7  46  ? 130.438 177.096 168.491 1.00 50.71  ? 47  ASP R OD2   1 
ATOM   29704 N  N     . LEU Q  7  47  ? 133.878 178.775 164.513 1.00 48.22  ? 48  LEU R N     1 
ATOM   29705 C  CA    . LEU Q  7  47  ? 134.197 178.702 163.096 1.00 48.22  ? 48  LEU R CA    1 
ATOM   29706 C  C     . LEU Q  7  47  ? 135.667 178.920 162.795 1.00 48.22  ? 48  LEU R C     1 
ATOM   29707 O  O     . LEU Q  7  47  ? 136.072 178.698 161.651 1.00 48.22  ? 48  LEU R O     1 
ATOM   29708 C  CB    . LEU Q  7  47  ? 133.386 179.731 162.316 1.00 48.22  ? 48  LEU R CB    1 
ATOM   29709 C  CG    . LEU Q  7  47  ? 131.882 179.824 162.524 1.00 48.22  ? 48  LEU R CG    1 
ATOM   29710 C  CD1   . LEU Q  7  47  ? 131.350 180.959 161.680 1.00 48.22  ? 48  LEU R CD1   1 
ATOM   29711 C  CD2   . LEU Q  7  47  ? 131.206 178.528 162.162 1.00 48.22  ? 48  LEU R CD2   1 
ATOM   29712 N  N     . ILE Q  7  48  ? 136.463 179.352 163.774 1.00 47.86  ? 49  ILE R N     1 
ATOM   29713 C  CA    . ILE Q  7  48  ? 137.859 179.698 163.523 1.00 47.86  ? 49  ILE R CA    1 
ATOM   29714 C  C     . ILE Q  7  48  ? 138.658 178.432 163.248 1.00 47.86  ? 49  ILE R C     1 
ATOM   29715 O  O     . ILE Q  7  48  ? 138.491 177.415 163.930 1.00 47.86  ? 49  ILE R O     1 
ATOM   29716 C  CB    . ILE Q  7  48  ? 138.436 180.493 164.705 1.00 47.86  ? 49  ILE R CB    1 
ATOM   29717 C  CG1   . ILE Q  7  48  ? 137.569 181.717 164.983 1.00 47.86  ? 49  ILE R CG1   1 
ATOM   29718 C  CG2   . ILE Q  7  48  ? 139.844 180.958 164.409 1.00 47.86  ? 49  ILE R CG2   1 
ATOM   29719 C  CD1   . ILE Q  7  48  ? 138.105 182.637 166.047 1.00 47.86  ? 49  ILE R CD1   1 
ATOM   29720 N  N     . ALA Q  7  49  ? 139.494 178.479 162.215 1.00 48.71  ? 50  ALA R N     1 
ATOM   29721 C  CA    . ALA Q  7  49  ? 140.348 177.355 161.868 1.00 48.71  ? 50  ALA R CA    1 
ATOM   29722 C  C     . ALA Q  7  49  ? 141.425 177.164 162.923 1.00 48.71  ? 50  ALA R C     1 
ATOM   29723 O  O     . ALA Q  7  49  ? 141.966 178.130 163.461 1.00 48.71  ? 50  ALA R O     1 
ATOM   29724 C  CB    . ALA Q  7  49  ? 140.980 177.581 160.500 1.00 48.71  ? 50  ALA R CB    1 
ATOM   29725 N  N     . GLU Q  7  50  ? 141.749 175.907 163.210 1.00 53.40  ? 51  GLU R N     1 
ATOM   29726 C  CA    . GLU Q  7  50  ? 142.508 175.574 164.404 1.00 53.40  ? 51  GLU R CA    1 
ATOM   29727 C  C     . GLU Q  7  50  ? 143.784 174.790 164.137 1.00 53.40  ? 51  GLU R C     1 
ATOM   29728 O  O     . GLU Q  7  50  ? 144.376 174.261 165.081 1.00 53.40  ? 51  GLU R O     1 
ATOM   29729 C  CB    . GLU Q  7  50  ? 141.621 174.795 165.371 1.00 53.40  ? 51  GLU R CB    1 
ATOM   29730 C  CG    . GLU Q  7  50  ? 141.196 173.453 164.841 1.00 53.40  ? 51  GLU R CG    1 
ATOM   29731 C  CD    . GLU Q  7  50  ? 140.283 172.732 165.789 1.00 53.40  ? 51  GLU R CD    1 
ATOM   29732 O  OE1   . GLU Q  7  50  ? 139.154 173.218 166.002 1.00 53.40  ? 51  GLU R OE1   1 
ATOM   29733 O  OE2   . GLU Q  7  50  ? 140.695 171.688 166.331 1.00 53.40  ? 51  GLU R OE2   1 
ATOM   29734 N  N     . GLU Q  7  51  ? 144.234 174.704 162.896 1.00 55.25  ? 52  GLU R N     1 
ATOM   29735 C  CA    . GLU Q  7  51  ? 145.441 173.947 162.581 1.00 55.25  ? 52  GLU R CA    1 
ATOM   29736 C  C     . GLU Q  7  51  ? 146.645 174.883 162.474 1.00 55.25  ? 52  GLU R C     1 
ATOM   29737 O  O     . GLU Q  7  51  ? 147.238 175.065 161.414 1.00 55.25  ? 52  GLU R O     1 
ATOM   29738 C  CB    . GLU Q  7  51  ? 145.236 173.144 161.304 1.00 55.25  ? 52  GLU R CB    1 
ATOM   29739 C  CG    . GLU Q  7  51  ? 144.273 171.980 161.452 1.00 55.25  ? 52  GLU R CG    1 
ATOM   29740 C  CD    . GLU Q  7  51  ? 142.892 172.289 160.931 1.00 55.25  ? 52  GLU R CD    1 
ATOM   29741 O  OE1   . GLU Q  7  51  ? 142.745 173.280 160.192 1.00 55.25  ? 52  GLU R OE1   1 
ATOM   29742 O  OE2   . GLU Q  7  51  ? 141.950 171.543 161.261 1.00 55.25  ? 52  GLU R OE2   1 
ATOM   29743 N  N     . ASN Q  7  52  ? 146.992 175.486 163.609 1.00 53.58  ? 53  ASN R N     1 
ATOM   29744 C  CA    . ASN Q  7  52  ? 148.176 176.321 163.761 1.00 53.58  ? 53  ASN R CA    1 
ATOM   29745 C  C     . ASN Q  7  52  ? 148.556 176.331 165.235 1.00 53.58  ? 53  ASN R C     1 
ATOM   29746 O  O     . ASN Q  7  52  ? 147.692 176.100 166.088 1.00 53.58  ? 53  ASN R O     1 
ATOM   29747 C  CB    . ASN Q  7  52  ? 147.944 177.750 163.237 1.00 53.58  ? 53  ASN R CB    1 
ATOM   29748 C  CG    . ASN Q  7  52  ? 146.618 178.322 163.648 1.00 53.58  ? 53  ASN R CG    1 
ATOM   29749 O  OD1   . ASN Q  7  52  ? 145.594 177.654 163.584 1.00 53.58  ? 53  ASN R OD1   1 
ATOM   29750 N  ND2   . ASN Q  7  52  ? 146.629 179.572 164.080 1.00 53.58  ? 53  ASN R ND2   1 
ATOM   29751 N  N     . PRO Q  7  53  ? 149.834 176.558 165.570 1.00 50.96  ? 54  PRO R N     1 
ATOM   29752 C  CA    . PRO Q  7  53  ? 150.254 176.427 166.978 1.00 50.96  ? 54  PRO R CA    1 
ATOM   29753 C  C     . PRO Q  7  53  ? 149.747 177.509 167.920 1.00 50.96  ? 54  PRO R C     1 
ATOM   29754 O  O     . PRO Q  7  53  ? 149.738 177.271 169.130 1.00 50.96  ? 54  PRO R O     1 
ATOM   29755 C  CB    . PRO Q  7  53  ? 151.786 176.451 166.891 1.00 50.96  ? 54  PRO R CB    1 
ATOM   29756 C  CG    . PRO Q  7  53  ? 152.088 177.032 165.569 1.00 50.96  ? 54  PRO R CG    1 
ATOM   29757 C  CD    . PRO Q  7  53  ? 151.004 176.561 164.677 1.00 50.96  ? 54  PRO R CD    1 
ATOM   29758 N  N     . ILE Q  7  54  ? 149.343 178.681 167.434 1.00 51.27  ? 55  ILE R N     1 
ATOM   29759 C  CA    . ILE Q  7  54  ? 148.743 179.663 168.334 1.00 51.27  ? 55  ILE R CA    1 
ATOM   29760 C  C     . ILE Q  7  54  ? 147.334 179.238 168.719 1.00 51.27  ? 55  ILE R C     1 
ATOM   29761 O  O     . ILE Q  7  54  ? 146.929 179.352 169.881 1.00 51.27  ? 55  ILE R O     1 
ATOM   29762 C  CB    . ILE Q  7  54  ? 148.783 181.065 167.696 1.00 51.27  ? 55  ILE R CB    1 
ATOM   29763 C  CG1   . ILE Q  7  54  ? 150.184 181.652 167.823 1.00 51.27  ? 55  ILE R CG1   1 
ATOM   29764 C  CG2   . ILE Q  7  54  ? 147.776 182.014 168.322 1.00 51.27  ? 55  ILE R CG2   1 
ATOM   29765 C  CD1   . ILE Q  7  54  ? 150.346 182.990 167.166 1.00 51.27  ? 55  ILE R CD1   1 
ATOM   29766 N  N     . MET Q  7  55  ? 146.588 178.685 167.772 1.00 50.58  ? 56  MET R N     1 
ATOM   29767 C  CA    . MET Q  7  55  ? 145.229 178.263 168.057 1.00 50.58  ? 56  MET R CA    1 
ATOM   29768 C  C     . MET Q  7  55  ? 145.185 176.966 168.851 1.00 50.58  ? 56  MET R C     1 
ATOM   29769 O  O     . MET Q  7  55  ? 144.217 176.724 169.575 1.00 50.58  ? 56  MET R O     1 
ATOM   29770 C  CB    . MET Q  7  55  ? 144.459 178.121 166.752 1.00 50.58  ? 56  MET R CB    1 
ATOM   29771 C  CG    . MET Q  7  55  ? 142.977 178.141 166.928 1.00 50.58  ? 56  MET R CG    1 
ATOM   29772 S  SD    . MET Q  7  55  ? 142.259 179.755 167.157 1.00 50.58  ? 56  MET R SD    1 
ATOM   29773 C  CE    . MET Q  7  55  ? 140.619 179.209 167.574 1.00 50.58  ? 56  MET R CE    1 
ATOM   29774 N  N     . GLN Q  7  56  ? 146.215 176.128 168.746 1.00 50.07  ? 57  GLN R N     1 
ATOM   29775 C  CA    . GLN Q  7  56  ? 146.256 174.919 169.560 1.00 50.07  ? 57  GLN R CA    1 
ATOM   29776 C  C     . GLN Q  7  56  ? 146.603 175.236 171.005 1.00 50.07  ? 57  GLN R C     1 
ATOM   29777 O  O     . GLN Q  7  56  ? 146.215 174.493 171.910 1.00 50.07  ? 57  GLN R O     1 
ATOM   29778 C  CB    . GLN Q  7  56  ? 147.257 173.927 168.980 1.00 50.07  ? 57  GLN R CB    1 
ATOM   29779 C  CG    . GLN Q  7  56  ? 146.816 173.296 167.673 1.00 50.07  ? 57  GLN R CG    1 
ATOM   29780 C  CD    . GLN Q  7  56  ? 145.699 172.286 167.843 1.00 50.07  ? 57  GLN R CD    1 
ATOM   29781 O  OE1   . GLN Q  7  56  ? 144.559 172.533 167.468 1.00 50.07  ? 57  GLN R OE1   1 
ATOM   29782 N  NE2   . GLN Q  7  56  ? 146.029 171.136 168.403 1.00 50.07  ? 57  GLN R NE2   1 
ATOM   29783 N  N     . THR Q  7  57  ? 147.331 176.329 171.232 1.00 48.58  ? 58  THR R N     1 
ATOM   29784 C  CA    . THR Q  7  57  ? 147.647 176.773 172.583 1.00 48.58  ? 58  THR R CA    1 
ATOM   29785 C  C     . THR Q  7  57  ? 146.412 177.303 173.294 1.00 48.58  ? 58  THR R C     1 
ATOM   29786 O  O     . THR Q  7  57  ? 146.196 177.013 174.474 1.00 48.58  ? 58  THR R O     1 
ATOM   29787 C  CB    . THR Q  7  57  ? 148.730 177.845 172.518 1.00 48.58  ? 58  THR R CB    1 
ATOM   29788 O  OG1   . THR Q  7  57  ? 149.861 177.328 171.813 1.00 48.58  ? 58  THR R OG1   1 
ATOM   29789 C  CG2   . THR Q  7  57  ? 149.166 178.275 173.898 1.00 48.58  ? 58  THR R CG2   1 
ATOM   29790 N  N     . ALA Q  7  58  ? 145.577 178.061 172.586 1.00 45.80  ? 59  ALA R N     1 
ATOM   29791 C  CA    . ALA Q  7  58  ? 144.401 178.666 173.193 1.00 45.80  ? 59  ALA R CA    1 
ATOM   29792 C  C     . ALA Q  7  58  ? 143.301 177.660 173.493 1.00 45.80  ? 59  ALA R C     1 
ATOM   29793 O  O     . ALA Q  7  58  ? 142.419 177.956 174.298 1.00 45.80  ? 59  ALA R O     1 
ATOM   29794 C  CB    . ALA Q  7  58  ? 143.855 179.762 172.287 1.00 45.80  ? 59  ALA R CB    1 
ATOM   29795 N  N     . LEU Q  7  59  ? 143.320 176.490 172.868 1.00 45.26  ? 60  LEU R N     1 
ATOM   29796 C  CA    . LEU Q  7  59  ? 142.305 175.481 173.133 1.00 45.26  ? 60  LEU R CA    1 
ATOM   29797 C  C     . LEU Q  7  59  ? 142.638 174.613 174.336 1.00 45.26  ? 60  LEU R C     1 
ATOM   29798 O  O     . LEU Q  7  59  ? 141.725 174.076 174.970 1.00 45.26  ? 60  LEU R O     1 
ATOM   29799 C  CB    . LEU Q  7  59  ? 142.107 174.594 171.905 1.00 45.26  ? 60  LEU R CB    1 
ATOM   29800 C  CG    . LEU Q  7  59  ? 141.261 175.172 170.772 1.00 45.26  ? 60  LEU R CG    1 
ATOM   29801 C  CD1   . LEU Q  7  59  ? 141.380 174.306 169.544 1.00 45.26  ? 60  LEU R CD1   1 
ATOM   29802 C  CD2   . LEU Q  7  59  ? 139.818 175.295 171.194 1.00 45.26  ? 60  LEU R CD2   1 
ATOM   29803 N  N     . ARG Q  7  60  ? 143.925 174.456 174.656 1.00 49.01  ? 61  ARG R N     1 
ATOM   29804 C  CA    . ARG Q  7  60  ? 144.315 173.752 175.873 1.00 49.01  ? 61  ARG R CA    1 
ATOM   29805 C  C     . ARG Q  7  60  ? 144.002 174.573 177.114 1.00 49.01  ? 61  ARG R C     1 
ATOM   29806 O  O     . ARG Q  7  60  ? 143.600 174.024 178.143 1.00 49.01  ? 61  ARG R O     1 
ATOM   29807 C  CB    . ARG Q  7  60  ? 145.801 173.423 175.842 1.00 49.01  ? 61  ARG R CB    1 
ATOM   29808 C  CG    . ARG Q  7  60  ? 146.197 172.383 174.847 1.00 49.01  ? 61  ARG R CG    1 
ATOM   29809 C  CD    . ARG Q  7  60  ? 147.587 171.888 175.162 1.00 49.01  ? 61  ARG R CD    1 
ATOM   29810 N  NE    . ARG Q  7  60  ? 148.481 172.993 175.479 1.00 49.01  ? 61  ARG R NE    1 
ATOM   29811 C  CZ    . ARG Q  7  60  ? 149.295 173.568 174.601 1.00 49.01  ? 61  ARG R CZ    1 
ATOM   29812 N  NH1   . ARG Q  7  60  ? 150.073 174.573 174.976 1.00 49.01  ? 61  ARG R NH1   1 
ATOM   29813 N  NH2   . ARG Q  7  60  ? 149.332 173.139 173.347 1.00 49.01  ? 61  ARG R NH2   1 
ATOM   29814 N  N     . ARG Q  7  61  ? 144.183 175.885 177.040 1.00 47.83  ? 62  ARG R N     1 
ATOM   29815 C  CA    . ARG Q  7  61  ? 144.001 176.749 178.195 1.00 47.83  ? 62  ARG R CA    1 
ATOM   29816 C  C     . ARG Q  7  61  ? 142.546 177.090 178.468 1.00 47.83  ? 62  ARG R C     1 
ATOM   29817 O  O     . ARG Q  7  61  ? 142.274 177.841 179.407 1.00 47.83  ? 62  ARG R O     1 
ATOM   29818 C  CB    . ARG Q  7  61  ? 144.800 178.038 178.011 1.00 47.83  ? 62  ARG R CB    1 
ATOM   29819 C  CG    . ARG Q  7  61  ? 146.281 177.812 177.862 1.00 47.83  ? 62  ARG R CG    1 
ATOM   29820 C  CD    . ARG Q  7  61  ? 147.002 179.094 177.570 1.00 47.83  ? 62  ARG R CD    1 
ATOM   29821 N  NE    . ARG Q  7  61  ? 148.438 178.882 177.496 1.00 47.83  ? 62  ARG R NE    1 
ATOM   29822 C  CZ    . ARG Q  7  61  ? 149.319 179.834 177.223 1.00 47.83  ? 62  ARG R CZ    1 
ATOM   29823 N  NH1   . ARG Q  7  61  ? 150.605 179.548 177.176 1.00 47.83  ? 62  ARG R NH1   1 
ATOM   29824 N  NH2   . ARG Q  7  61  ? 148.912 181.069 177.002 1.00 47.83  ? 62  ARG R NH2   1 
ATOM   29825 N  N     . LEU Q  7  62  ? 141.615 176.576 177.677 1.00 49.23  ? 63  LEU R N     1 
ATOM   29826 C  CA    . LEU Q  7  62  ? 140.207 176.810 177.923 1.00 49.23  ? 63  LEU R CA    1 
ATOM   29827 C  C     . LEU Q  7  62  ? 139.760 176.018 179.148 1.00 49.23  ? 63  LEU R C     1 
ATOM   29828 O  O     . LEU Q  7  62  ? 140.276 174.930 179.407 1.00 49.23  ? 63  LEU R O     1 
ATOM   29829 C  CB    . LEU Q  7  62  ? 139.392 176.394 176.702 1.00 49.23  ? 63  LEU R CB    1 
ATOM   29830 C  CG    . LEU Q  7  62  ? 138.063 177.071 176.383 1.00 49.23  ? 63  LEU R CG    1 
ATOM   29831 C  CD1   . LEU Q  7  62  ? 138.270 178.522 176.060 1.00 49.23  ? 63  LEU R CD1   1 
ATOM   29832 C  CD2   . LEU Q  7  62  ? 137.397 176.369 175.226 1.00 49.23  ? 63  LEU R CD2   1 
ATOM   29833 N  N     . PRO Q  7  63  ? 138.834 176.558 179.941 1.00 51.04  ? 64  PRO R N     1 
ATOM   29834 C  CA    . PRO Q  7  63  ? 138.238 175.763 181.017 1.00 51.04  ? 64  PRO R CA    1 
ATOM   29835 C  C     . PRO Q  7  63  ? 137.413 174.623 180.450 1.00 51.04  ? 64  PRO R C     1 
ATOM   29836 O  O     . PRO Q  7  63  ? 136.834 174.724 179.368 1.00 51.04  ? 64  PRO R O     1 
ATOM   29837 C  CB    . PRO Q  7  63  ? 137.359 176.771 181.760 1.00 51.04  ? 64  PRO R CB    1 
ATOM   29838 C  CG    . PRO Q  7  63  ? 137.909 178.083 181.403 1.00 51.04  ? 64  PRO R CG    1 
ATOM   29839 C  CD    . PRO Q  7  63  ? 138.401 177.958 180.007 1.00 51.04  ? 64  PRO R CD    1 
ATOM   29840 N  N     . GLU Q  7  64  ? 137.369 173.521 181.193 1.00 56.40  ? 65  GLU R N     1 
ATOM   29841 C  CA    . GLU Q  7  64  ? 136.816 172.296 180.635 1.00 56.40  ? 65  GLU R CA    1 
ATOM   29842 C  C     . GLU Q  7  64  ? 135.299 172.255 180.654 1.00 56.40  ? 65  GLU R C     1 
ATOM   29843 O  O     . GLU Q  7  64  ? 134.723 171.360 180.037 1.00 56.40  ? 65  GLU R O     1 
ATOM   29844 C  CB    . GLU Q  7  64  ? 137.378 171.080 181.363 1.00 56.40  ? 65  GLU R CB    1 
ATOM   29845 C  CG    . GLU Q  7  64  ? 136.739 170.793 182.686 1.00 56.40  ? 65  GLU R CG    1 
ATOM   29846 C  CD    . GLU Q  7  64  ? 137.403 169.637 183.400 1.00 56.40  ? 65  GLU R CD    1 
ATOM   29847 O  OE1   . GLU Q  7  64  ? 138.582 169.356 183.106 1.00 56.40  ? 65  GLU R OE1   1 
ATOM   29848 O  OE2   . GLU Q  7  64  ? 136.748 169.009 184.256 1.00 56.40  ? 65  GLU R OE2   1 
ATOM   29849 N  N     . ASP Q  7  65  ? 134.634 173.195 181.319 1.00 56.54  ? 66  ASP R N     1 
ATOM   29850 C  CA    . ASP Q  7  65  ? 133.189 173.293 181.157 1.00 56.54  ? 66  ASP R CA    1 
ATOM   29851 C  C     . ASP Q  7  65  ? 132.829 173.942 179.828 1.00 56.54  ? 66  ASP R C     1 
ATOM   29852 O  O     . ASP Q  7  65  ? 131.873 173.523 179.169 1.00 56.54  ? 66  ASP R O     1 
ATOM   29853 C  CB    . ASP Q  7  65  ? 132.576 174.074 182.316 1.00 56.54  ? 66  ASP R CB    1 
ATOM   29854 C  CG    . ASP Q  7  65  ? 133.298 175.370 182.588 1.00 56.54  ? 66  ASP R CG    1 
ATOM   29855 O  OD1   . ASP Q  7  65  ? 134.517 175.326 182.844 1.00 56.54  ? 66  ASP R OD1   1 
ATOM   29856 O  OD2   . ASP Q  7  65  ? 132.649 176.434 182.542 1.00 56.54  ? 66  ASP R OD2   1 
ATOM   29857 N  N     . GLU Q  7  66  ? 133.586 174.960 179.418 1.00 55.71  ? 67  GLU R N     1 
ATOM   29858 C  CA    . GLU Q  7  66  ? 133.402 175.562 178.106 1.00 55.71  ? 67  GLU R CA    1 
ATOM   29859 C  C     . GLU Q  7  66  ? 133.960 174.693 176.992 1.00 55.71  ? 67  GLU R C     1 
ATOM   29860 O  O     . GLU Q  7  66  ? 133.573 174.868 175.835 1.00 55.71  ? 67  GLU R O     1 
ATOM   29861 C  CB    . GLU Q  7  66  ? 134.065 176.934 178.061 1.00 55.71  ? 67  GLU R CB    1 
ATOM   29862 C  CG    . GLU Q  7  66  ? 133.427 177.946 178.970 1.00 55.71  ? 67  GLU R CG    1 
ATOM   29863 C  CD    . GLU Q  7  66  ? 133.811 179.361 178.616 1.00 55.71  ? 67  GLU R CD    1 
ATOM   29864 O  OE1   . GLU Q  7  66  ? 134.953 179.762 178.909 1.00 55.71  ? 67  GLU R OE1   1 
ATOM   29865 O  OE2   . GLU Q  7  66  ? 132.969 180.077 178.041 1.00 55.71  ? 67  GLU R OE2   1 
ATOM   29866 N  N     . SER Q  7  67  ? 134.869 173.777 177.312 1.00 51.40  ? 68  SER R N     1 
ATOM   29867 C  CA    . SER Q  7  67  ? 135.413 172.870 176.313 1.00 51.40  ? 68  SER R CA    1 
ATOM   29868 C  C     . SER Q  7  67  ? 134.457 171.727 175.997 1.00 51.40  ? 68  SER R C     1 
ATOM   29869 O  O     . SER Q  7  67  ? 134.438 171.239 174.864 1.00 51.40  ? 68  SER R O     1 
ATOM   29870 C  CB    . SER Q  7  67  ? 136.755 172.327 176.795 1.00 51.40  ? 68  SER R CB    1 
ATOM   29871 O  OG    . SER Q  7  67  ? 137.249 171.330 175.927 1.00 51.40  ? 68  SER R OG    1 
ATOM   29872 N  N     . TYR Q  7  68  ? 133.664 171.285 176.971 1.00 50.74  ? 69  TYR R N     1 
ATOM   29873 C  CA    . TYR Q  7  68  ? 132.691 170.236 176.708 1.00 50.74  ? 69  TYR R CA    1 
ATOM   29874 C  C     . TYR Q  7  68  ? 131.496 170.760 175.936 1.00 50.74  ? 69  TYR R C     1 
ATOM   29875 O  O     . TYR Q  7  68  ? 130.929 170.031 175.119 1.00 50.74  ? 69  TYR R O     1 
ATOM   29876 C  CB    . TYR Q  7  68  ? 132.204 169.604 178.013 1.00 50.74  ? 69  TYR R CB    1 
ATOM   29877 C  CG    . TYR Q  7  68  ? 133.228 168.771 178.742 1.00 50.74  ? 69  TYR R CG    1 
ATOM   29878 C  CD1   . TYR Q  7  68  ? 134.250 168.133 178.059 1.00 50.74  ? 69  TYR R CD1   1 
ATOM   29879 C  CD2   . TYR Q  7  68  ? 133.167 168.618 180.117 1.00 50.74  ? 69  TYR R CD2   1 
ATOM   29880 C  CE1   . TYR Q  7  68  ? 135.184 167.377 178.724 1.00 50.74  ? 69  TYR R CE1   1 
ATOM   29881 C  CE2   . TYR Q  7  68  ? 134.101 167.865 180.789 1.00 50.74  ? 69  TYR R CE2   1 
ATOM   29882 C  CZ    . TYR Q  7  68  ? 135.102 167.247 180.086 1.00 50.74  ? 69  TYR R CZ    1 
ATOM   29883 O  OH    . TYR Q  7  68  ? 136.031 166.495 180.756 1.00 50.74  ? 69  TYR R OH    1 
ATOM   29884 N  N     . ALA Q  7  69  ? 131.094 172.007 176.186 1.00 46.66  ? 70  ALA R N     1 
ATOM   29885 C  CA    . ALA Q  7  69  ? 129.927 172.565 175.515 1.00 46.66  ? 70  ALA R CA    1 
ATOM   29886 C  C     . ALA Q  7  69  ? 130.209 172.864 174.055 1.00 46.66  ? 70  ALA R C     1 
ATOM   29887 O  O     . ALA Q  7  69  ? 129.310 172.753 173.217 1.00 46.66  ? 70  ALA R O     1 
ATOM   29888 C  CB    . ALA Q  7  69  ? 129.469 173.832 176.229 1.00 46.66  ? 70  ALA R CB    1 
ATOM   29889 N  N     . ARG Q  7  70  ? 131.448 173.239 173.740 1.00 45.20  ? 71  ARG R N     1 
ATOM   29890 C  CA    . ARG Q  7  70  ? 131.842 173.525 172.368 1.00 45.20  ? 71  ARG R CA    1 
ATOM   29891 C  C     . ARG Q  7  70  ? 131.863 172.264 171.513 1.00 45.20  ? 71  ARG R C     1 
ATOM   29892 O  O     . ARG Q  7  70  ? 131.502 172.314 170.335 1.00 45.20  ? 71  ARG R O     1 
ATOM   29893 C  CB    . ARG Q  7  70  ? 133.203 174.217 172.383 1.00 45.20  ? 71  ARG R CB    1 
ATOM   29894 C  CG    . ARG Q  7  70  ? 133.854 174.417 171.052 1.00 45.20  ? 71  ARG R CG    1 
ATOM   29895 C  CD    . ARG Q  7  70  ? 135.270 174.894 171.214 1.00 45.20  ? 71  ARG R CD    1 
ATOM   29896 N  NE    . ARG Q  7  70  ? 135.933 175.054 169.928 1.00 45.20  ? 71  ARG R NE    1 
ATOM   29897 C  CZ    . ARG Q  7  70  ? 136.726 174.142 169.383 1.00 45.20  ? 71  ARG R CZ    1 
ATOM   29898 N  NH1   . ARG Q  7  70  ? 137.287 174.367 168.208 1.00 45.20  ? 71  ARG R NH1   1 
ATOM   29899 N  NH2   . ARG Q  7  70  ? 136.959 173.006 170.015 1.00 45.20  ? 71  ARG R NH2   1 
ATOM   29900 N  N     . ALA Q  7  71  ? 132.234 171.121 172.092 1.00 46.17  ? 72  ALA R N     1 
ATOM   29901 C  CA    . ALA Q  7  71  ? 132.253 169.868 171.342 1.00 46.17  ? 72  ALA R CA    1 
ATOM   29902 C  C     . ALA Q  7  71  ? 130.858 169.348 171.014 1.00 46.17  ? 72  ALA R C     1 
ATOM   29903 O  O     . ALA Q  7  71  ? 130.711 168.576 170.066 1.00 46.17  ? 72  ALA R O     1 
ATOM   29904 C  CB    . ALA Q  7  71  ? 133.025 168.799 172.113 1.00 46.17  ? 72  ALA R CB    1 
ATOM   29905 N  N     . TYR Q  7  72  ? 129.839 169.741 171.772 1.00 45.82  ? 73  TYR R N     1 
ATOM   29906 C  CA    . TYR Q  7  72  ? 128.478 169.339 171.449 1.00 45.82  ? 73  TYR R CA    1 
ATOM   29907 C  C     . TYR Q  7  72  ? 127.853 170.234 170.382 1.00 45.82  ? 73  TYR R C     1 
ATOM   29908 O  O     . TYR Q  7  72  ? 127.060 169.752 169.565 1.00 45.82  ? 73  TYR R O     1 
ATOM   29909 C  CB    . TYR Q  7  72  ? 127.620 169.341 172.713 1.00 45.82  ? 73  TYR R CB    1 
ATOM   29910 C  CG    . TYR Q  7  72  ? 126.145 169.236 172.441 1.00 45.82  ? 73  TYR R CG    1 
ATOM   29911 C  CD1   . TYR Q  7  72  ? 125.599 168.070 171.934 1.00 45.82  ? 73  TYR R CD1   1 
ATOM   29912 C  CD2   . TYR Q  7  72  ? 125.303 170.312 172.669 1.00 45.82  ? 73  TYR R CD2   1 
ATOM   29913 C  CE1   . TYR Q  7  72  ? 124.262 167.974 171.674 1.00 45.82  ? 73  TYR R CE1   1 
ATOM   29914 C  CE2   . TYR Q  7  72  ? 123.963 170.225 172.407 1.00 45.82  ? 73  TYR R CE2   1 
ATOM   29915 C  CZ    . TYR Q  7  72  ? 123.448 169.053 171.916 1.00 45.82  ? 73  TYR R CZ    1 
ATOM   29916 O  OH    . TYR Q  7  72  ? 122.106 168.960 171.658 1.00 45.82  ? 73  TYR R OH    1 
ATOM   29917 N  N     . ARG Q  7  73  ? 128.192 171.527 170.368 1.00 44.90  ? 74  ARG R N     1 
ATOM   29918 C  CA    . ARG Q  7  73  ? 127.668 172.421 169.343 1.00 44.90  ? 74  ARG R CA    1 
ATOM   29919 C  C     . ARG Q  7  73  ? 128.208 172.078 167.963 1.00 44.90  ? 74  ARG R C     1 
ATOM   29920 O  O     . ARG Q  7  73  ? 127.515 172.277 166.963 1.00 44.90  ? 74  ARG R O     1 
ATOM   29921 C  CB    . ARG Q  7  73  ? 128.009 173.869 169.677 1.00 44.90  ? 74  ARG R CB    1 
ATOM   29922 C  CG    . ARG Q  7  73  ? 127.125 174.490 170.717 1.00 44.90  ? 74  ARG R CG    1 
ATOM   29923 C  CD    . ARG Q  7  73  ? 127.267 175.991 170.722 1.00 44.90  ? 74  ARG R CD    1 
ATOM   29924 N  NE    . ARG Q  7  73  ? 128.640 176.414 170.947 1.00 44.90  ? 74  ARG R NE    1 
ATOM   29925 C  CZ    . ARG Q  7  73  ? 129.196 176.542 172.145 1.00 44.90  ? 74  ARG R CZ    1 
ATOM   29926 N  NH1   . ARG Q  7  73  ? 130.452 176.940 172.256 1.00 44.90  ? 74  ARG R NH1   1 
ATOM   29927 N  NH2   . ARG Q  7  73  ? 128.499 176.271 173.236 1.00 44.90  ? 74  ARG R NH2   1 
ATOM   29928 N  N     . ILE Q  7  74  ? 129.430 171.565 167.890 1.00 44.47  ? 75  ILE R N     1 
ATOM   29929 C  CA    . ILE Q  7  74  ? 130.020 171.209 166.611 1.00 44.47  ? 75  ILE R CA    1 
ATOM   29930 C  C     . ILE Q  7  74  ? 129.418 169.915 166.082 1.00 44.47  ? 75  ILE R C     1 
ATOM   29931 O  O     . ILE Q  7  74  ? 129.155 169.783 164.882 1.00 44.47  ? 75  ILE R O     1 
ATOM   29932 C  CB    . ILE Q  7  74  ? 131.549 171.142 166.776 1.00 44.47  ? 75  ILE R CB    1 
ATOM   29933 C  CG1   . ILE Q  7  74  ? 132.130 172.553 166.733 1.00 44.47  ? 75  ILE R CG1   1 
ATOM   29934 C  CG2   . ILE Q  7  74  ? 132.214 170.262 165.741 1.00 44.47  ? 75  ILE R CG2   1 
ATOM   29935 C  CD1   . ILE Q  7  74  ? 133.582 172.623 167.076 1.00 44.47  ? 75  ILE R CD1   1 
ATOM   29936 N  N     . ILE Q  7  75  ? 129.137 168.968 166.977 1.00 45.25  ? 76  ILE R N     1 
ATOM   29937 C  CA    . ILE Q  7  75  ? 128.544 167.694 166.590 1.00 45.25  ? 76  ILE R CA    1 
ATOM   29938 C  C     . ILE Q  7  75  ? 127.101 167.892 166.153 1.00 45.25  ? 76  ILE R C     1 
ATOM   29939 O  O     . ILE Q  7  75  ? 126.649 167.296 165.170 1.00 45.25  ? 76  ILE R O     1 
ATOM   29940 C  CB    . ILE Q  7  75  ? 128.679 166.701 167.758 1.00 45.25  ? 76  ILE R CB    1 
ATOM   29941 C  CG1   . ILE Q  7  75  ? 130.085 166.114 167.781 1.00 45.25  ? 76  ILE R CG1   1 
ATOM   29942 C  CG2   . ILE Q  7  75  ? 127.661 165.587 167.696 1.00 45.25  ? 76  ILE R CG2   1 
ATOM   29943 C  CD1   . ILE Q  7  75  ? 130.331 165.186 168.933 1.00 45.25  ? 76  ILE R CD1   1 
ATOM   29944 N  N     . ARG Q  7  76  ? 126.375 168.773 166.842 1.00 46.32  ? 77  ARG R N     1 
ATOM   29945 C  CA    . ARG Q  7  76  ? 125.008 169.111 166.459 1.00 46.32  ? 77  ARG R CA    1 
ATOM   29946 C  C     . ARG Q  7  76  ? 124.946 169.808 165.101 1.00 46.32  ? 77  ARG R C     1 
ATOM   29947 O  O     . ARG Q  7  76  ? 123.976 169.630 164.359 1.00 46.32  ? 77  ARG R O     1 
ATOM   29948 C  CB    . ARG Q  7  76  ? 124.384 169.986 167.546 1.00 46.32  ? 77  ARG R CB    1 
ATOM   29949 C  CG    . ARG Q  7  76  ? 122.906 170.267 167.379 1.00 46.32  ? 77  ARG R CG    1 
ATOM   29950 C  CD    . ARG Q  7  76  ? 122.340 171.041 168.546 1.00 46.32  ? 77  ARG R CD    1 
ATOM   29951 N  NE    . ARG Q  7  76  ? 122.969 172.343 168.703 1.00 46.32  ? 77  ARG R NE    1 
ATOM   29952 C  CZ    . ARG Q  7  76  ? 122.502 173.297 169.498 1.00 46.32  ? 77  ARG R CZ    1 
ATOM   29953 N  NH1   . ARG Q  7  76  ? 123.130 174.457 169.590 1.00 46.32  ? 77  ARG R NH1   1 
ATOM   29954 N  NH2   . ARG Q  7  76  ? 121.402 173.089 170.199 1.00 46.32  ? 77  ARG R NH2   1 
ATOM   29955 N  N     . ALA Q  7  77  ? 125.977 170.572 164.742 1.00 48.32  ? 78  ALA R N     1 
ATOM   29956 C  CA    . ALA Q  7  77  ? 126.000 171.266 163.461 1.00 48.32  ? 78  ALA R CA    1 
ATOM   29957 C  C     . ALA Q  7  77  ? 126.384 170.366 162.292 1.00 48.32  ? 78  ALA R C     1 
ATOM   29958 O  O     . ALA Q  7  77  ? 126.076 170.705 161.149 1.00 48.32  ? 78  ALA R O     1 
ATOM   29959 C  CB    . ALA Q  7  77  ? 126.953 172.459 163.523 1.00 48.32  ? 78  ALA R CB    1 
ATOM   29960 N  N     . HIS Q  7  78  ? 127.051 169.239 162.536 1.00 49.41  ? 79  HIS R N     1 
ATOM   29961 C  CA    . HIS Q  7  78  ? 127.326 168.301 161.453 1.00 49.41  ? 79  HIS R CA    1 
ATOM   29962 C  C     . HIS Q  7  78  ? 126.108 167.449 161.125 1.00 49.41  ? 79  HIS R C     1 
ATOM   29963 O  O     . HIS Q  7  78  ? 125.864 167.138 159.957 1.00 49.41  ? 79  HIS R O     1 
ATOM   29964 C  CB    . HIS Q  7  78  ? 128.499 167.399 161.817 1.00 49.41  ? 79  HIS R CB    1 
ATOM   29965 C  CG    . HIS Q  7  78  ? 129.832 168.038 161.628 1.00 49.41  ? 79  HIS R CG    1 
ATOM   29966 N  ND1   . HIS Q  7  78  ? 130.815 168.001 162.588 1.00 49.41  ? 79  HIS R ND1   1 
ATOM   29967 C  CD2   . HIS Q  7  78  ? 130.351 168.721 160.584 1.00 49.41  ? 79  HIS R CD2   1 
ATOM   29968 C  CE1   . HIS Q  7  78  ? 131.881 168.643 162.148 1.00 49.41  ? 79  HIS R CE1   1 
ATOM   29969 N  NE2   . HIS Q  7  78  ? 131.624 169.092 160.934 1.00 49.41  ? 79  HIS R NE2   1 
ATOM   29970 N  N     . GLN Q  7  79  ? 125.348 167.050 162.143 1.00 50.22  ? 80  GLN R N     1 
ATOM   29971 C  CA    . GLN Q  7  79  ? 124.148 166.256 161.918 1.00 50.22  ? 80  GLN R CA    1 
ATOM   29972 C  C     . GLN Q  7  79  ? 123.046 167.089 161.283 1.00 50.22  ? 80  GLN R C     1 
ATOM   29973 O  O     . GLN Q  7  79  ? 122.165 166.541 160.613 1.00 50.22  ? 80  GLN R O     1 
ATOM   29974 C  CB    . GLN Q  7  79  ? 123.684 165.645 163.245 1.00 50.22  ? 80  GLN R CB    1 
ATOM   29975 C  CG    . GLN Q  7  79  ? 122.488 164.694 163.193 1.00 50.22  ? 80  GLN R CG    1 
ATOM   29976 C  CD    . GLN Q  7  79  ? 122.808 163.360 162.558 1.00 50.22  ? 80  GLN R CD    1 
ATOM   29977 O  OE1   . GLN Q  7  79  ? 123.933 162.875 162.635 1.00 50.22  ? 80  GLN R OE1   1 
ATOM   29978 N  NE2   . GLN Q  7  79  ? 121.815 162.757 161.925 1.00 50.22  ? 80  GLN R NE2   1 
ATOM   29979 N  N     . THR Q  7  80  ? 123.085 168.410 161.464 1.00 54.00  ? 81  THR R N     1 
ATOM   29980 C  CA    . THR Q  7  80  ? 122.053 169.265 160.894 1.00 54.00  ? 81  THR R CA    1 
ATOM   29981 C  C     . THR Q  7  80  ? 122.195 169.374 159.382 1.00 54.00  ? 81  THR R C     1 
ATOM   29982 O  O     . THR Q  7  80  ? 121.188 169.398 158.667 1.00 54.00  ? 81  THR R O     1 
ATOM   29983 C  CB    . THR Q  7  80  ? 122.110 170.648 161.541 1.00 54.00  ? 81  THR R CB    1 
ATOM   29984 O  OG1   . THR Q  7  80  ? 122.131 170.502 162.961 1.00 54.00  ? 81  THR R OG1   1 
ATOM   29985 C  CG2   . THR Q  7  80  ? 120.883 171.454 161.198 1.00 54.00  ? 81  THR R CG2   1 
ATOM   29986 N  N     . GLU Q  7  81  ? 123.425 169.384 158.870 1.00 57.77  ? 82  GLU R N     1 
ATOM   29987 C  CA    . GLU Q  7  81  ? 123.616 169.583 157.439 1.00 57.77  ? 82  GLU R CA    1 
ATOM   29988 C  C     . GLU Q  7  81  ? 123.337 168.334 156.618 1.00 57.77  ? 82  GLU R C     1 
ATOM   29989 O  O     . GLU Q  7  81  ? 122.830 168.437 155.497 1.00 57.77  ? 82  GLU R O     1 
ATOM   29990 C  CB    . GLU Q  7  81  ? 125.017 170.087 157.132 1.00 57.77  ? 82  GLU R CB    1 
ATOM   29991 C  CG    . GLU Q  7  81  ? 125.158 171.575 157.251 1.00 57.77  ? 82  GLU R CG    1 
ATOM   29992 C  CD    . GLU Q  7  81  ? 126.424 172.064 156.594 1.00 57.77  ? 82  GLU R CD    1 
ATOM   29993 O  OE1   . GLU Q  7  81  ? 127.276 171.226 156.254 1.00 57.77  ? 82  GLU R OE1   1 
ATOM   29994 O  OE2   . GLU Q  7  81  ? 126.542 173.282 156.362 1.00 57.77  ? 82  GLU R OE2   1 
ATOM   29995 N  N     . LEU Q  7  82  ? 123.673 167.149 157.131 1.00 56.71  ? 83  LEU R N     1 
ATOM   29996 C  CA    . LEU Q  7  82  ? 123.440 165.944 156.342 1.00 56.71  ? 83  LEU R CA    1 
ATOM   29997 C  C     . LEU Q  7  82  ? 121.959 165.611 156.216 1.00 56.71  ? 83  LEU R C     1 
ATOM   29998 O  O     . LEU Q  7  82  ? 121.594 164.817 155.348 1.00 56.71  ? 83  LEU R O     1 
ATOM   29999 C  CB    . LEU Q  7  82  ? 124.218 164.758 156.919 1.00 56.71  ? 83  LEU R CB    1 
ATOM   30000 C  CG    . LEU Q  7  82  ? 123.917 164.135 158.278 1.00 56.71  ? 83  LEU R CG    1 
ATOM   30001 C  CD1   . LEU Q  7  82  ? 123.000 162.940 158.170 1.00 56.71  ? 83  LEU R CD1   1 
ATOM   30002 C  CD2   . LEU Q  7  82  ? 125.214 163.718 158.912 1.00 56.71  ? 83  LEU R CD2   1 
ATOM   30003 N  N     . THR Q  7  83  ? 121.104 166.202 157.042 1.00 62.42  ? 84  THR R N     1 
ATOM   30004 C  CA    . THR Q  7  83  ? 119.667 166.147 156.832 1.00 62.42  ? 84  THR R CA    1 
ATOM   30005 C  C     . THR Q  7  83  ? 119.144 167.327 156.023 1.00 62.42  ? 84  THR R C     1 
ATOM   30006 O  O     . THR Q  7  83  ? 117.955 167.334 155.681 1.00 62.42  ? 84  THR R O     1 
ATOM   30007 C  CB    . THR Q  7  83  ? 118.946 166.091 158.176 1.00 62.42  ? 84  THR R CB    1 
ATOM   30008 O  OG1   . THR Q  7  83  ? 119.123 167.335 158.865 1.00 62.42  ? 84  THR R OG1   1 
ATOM   30009 C  CG2   . THR Q  7  83  ? 119.509 164.965 159.016 1.00 62.42  ? 84  THR R CG2   1 
ATOM   30010 N  N     . HIS Q  7  84  ? 120.006 168.310 155.727 1.00 69.01  ? 85  HIS R N     1 
ATOM   30011 C  CA    . HIS Q  7  84  ? 119.699 169.490 154.907 1.00 69.01  ? 85  HIS R CA    1 
ATOM   30012 C  C     . HIS Q  7  84  ? 118.557 170.315 155.491 1.00 69.01  ? 85  HIS R C     1 
ATOM   30013 O  O     . HIS Q  7  84  ? 117.724 170.861 154.770 1.00 69.01  ? 85  HIS R O     1 
ATOM   30014 C  CB    . HIS Q  7  84  ? 119.404 169.110 153.453 1.00 69.01  ? 85  HIS R CB    1 
ATOM   30015 C  CG    . HIS Q  7  84  ? 120.473 168.284 152.812 1.00 69.01  ? 85  HIS R CG    1 
ATOM   30016 N  ND1   . HIS Q  7  84  ? 121.772 168.722 152.682 1.00 69.01  ? 85  HIS R ND1   1 
ATOM   30017 C  CD2   . HIS Q  7  84  ? 120.434 167.051 152.256 1.00 69.01  ? 85  HIS R CD2   1 
ATOM   30018 C  CE1   . HIS Q  7  84  ? 122.489 167.791 152.081 1.00 69.01  ? 85  HIS R CE1   1 
ATOM   30019 N  NE2   . HIS Q  7  84  ? 121.701 166.767 151.812 1.00 69.01  ? 85  HIS R NE2   1 
ATOM   30020 N  N     . HIS Q  7  85  ? 118.526 170.411 156.814 1.00 67.11  ? 86  HIS R N     1 
ATOM   30021 C  CA    . HIS Q  7  85  ? 117.505 171.170 157.516 1.00 67.11  ? 86  HIS R CA    1 
ATOM   30022 C  C     . HIS Q  7  85  ? 118.174 172.284 158.303 1.00 67.11  ? 86  HIS R C     1 
ATOM   30023 O  O     . HIS Q  7  85  ? 119.397 172.428 158.302 1.00 67.11  ? 86  HIS R O     1 
ATOM   30024 C  CB    . HIS Q  7  85  ? 116.692 170.275 158.457 1.00 67.11  ? 86  HIS R CB    1 
ATOM   30025 C  CG    . HIS Q  7  85  ? 115.679 169.422 157.764 1.00 67.11  ? 86  HIS R CG    1 
ATOM   30026 N  ND1   . HIS Q  7  85  ? 115.970 168.681 156.641 1.00 67.11  ? 86  HIS R ND1   1 
ATOM   30027 C  CD2   . HIS Q  7  85  ? 114.380 169.178 158.049 1.00 67.11  ? 86  HIS R CD2   1 
ATOM   30028 C  CE1   . HIS Q  7  85  ? 114.891 168.025 156.257 1.00 67.11  ? 86  HIS R CE1   1 
ATOM   30029 N  NE2   . HIS Q  7  85  ? 113.912 168.308 157.095 1.00 67.11  ? 86  HIS R NE2   1 
ATOM   30030 N  N     . LEU Q  7  86  ? 117.360 173.081 158.977 1.00 63.99  ? 87  LEU R N     1 
ATOM   30031 C  CA    . LEU Q  7  86  ? 117.837 173.984 160.009 1.00 63.99  ? 87  LEU R CA    1 
ATOM   30032 C  C     . LEU Q  7  86  ? 117.258 173.552 161.347 1.00 63.99  ? 87  LEU R C     1 
ATOM   30033 O  O     . LEU Q  7  86  ? 116.338 172.734 161.421 1.00 63.99  ? 87  LEU R O     1 
ATOM   30034 C  CB    . LEU Q  7  86  ? 117.458 175.437 159.705 1.00 63.99  ? 87  LEU R CB    1 
ATOM   30035 C  CG    . LEU Q  7  86  ? 118.153 176.169 158.558 1.00 63.99  ? 87  LEU R CG    1 
ATOM   30036 C  CD1   . LEU Q  7  86  ? 117.902 177.652 158.681 1.00 63.99  ? 87  LEU R CD1   1 
ATOM   30037 C  CD2   . LEU Q  7  86  ? 119.640 175.886 158.523 1.00 63.99  ? 87  LEU R CD2   1 
ATOM   30038 N  N     . LEU Q  7  87  ? 117.817 174.104 162.410 1.00 59.64  ? 88  LEU R N     1 
ATOM   30039 C  CA    . LEU Q  7  87  ? 117.324 173.814 163.738 1.00 59.64  ? 88  LEU R CA    1 
ATOM   30040 C  C     . LEU Q  7  87  ? 116.011 174.552 163.972 1.00 59.64  ? 88  LEU R C     1 
ATOM   30041 O  O     . LEU Q  7  87  ? 115.691 175.500 163.252 1.00 59.64  ? 88  LEU R O     1 
ATOM   30042 C  CB    . LEU Q  7  87  ? 118.363 174.225 164.776 1.00 59.64  ? 88  LEU R CB    1 
ATOM   30043 C  CG    . LEU Q  7  87  ? 119.525 173.267 164.980 1.00 59.64  ? 88  LEU R CG    1 
ATOM   30044 C  CD1   . LEU Q  7  87  ? 120.476 173.862 165.977 1.00 59.64  ? 88  LEU R CD1   1 
ATOM   30045 C  CD2   . LEU Q  7  87  ? 119.015 171.934 165.453 1.00 59.64  ? 88  LEU R CD2   1 
ATOM   30046 N  N     . PRO Q  7  88  ? 115.213 174.118 164.951 1.00 63.51  ? 89  PRO R N     1 
ATOM   30047 C  CA    . PRO Q  7  88  ? 114.065 174.928 165.371 1.00 63.51  ? 89  PRO R CA    1 
ATOM   30048 C  C     . PRO Q  7  88  ? 114.500 176.272 165.936 1.00 63.51  ? 89  PRO R C     1 
ATOM   30049 O  O     . PRO Q  7  88  ? 115.610 176.436 166.443 1.00 63.51  ? 89  PRO R O     1 
ATOM   30050 C  CB    . PRO Q  7  88  ? 113.399 174.066 166.446 1.00 63.51  ? 89  PRO R CB    1 
ATOM   30051 C  CG    . PRO Q  7  88  ? 113.773 172.688 166.091 1.00 63.51  ? 89  PRO R CG    1 
ATOM   30052 C  CD    . PRO Q  7  88  ? 115.150 172.758 165.515 1.00 63.51  ? 89  PRO R CD    1 
ATOM   30053 N  N     . ARG Q  7  89  ? 113.594 177.245 165.853 1.00 66.73  ? 90  ARG R N     1 
ATOM   30054 C  CA    . ARG Q  7  89  ? 113.894 178.599 166.301 1.00 66.73  ? 90  ARG R CA    1 
ATOM   30055 C  C     . ARG Q  7  89  ? 113.989 178.721 167.816 1.00 66.73  ? 90  ARG R C     1 
ATOM   30056 O  O     . ARG Q  7  89  ? 114.444 179.759 168.306 1.00 66.73  ? 90  ARG R O     1 
ATOM   30057 C  CB    . ARG Q  7  89  ? 112.843 179.566 165.762 1.00 66.73  ? 90  ARG R CB    1 
ATOM   30058 C  CG    . ARG Q  7  89  ? 113.374 180.949 165.449 1.00 66.73  ? 90  ARG R CG    1 
ATOM   30059 C  CD    . ARG Q  7  89  ? 112.248 181.897 165.097 1.00 66.73  ? 90  ARG R CD    1 
ATOM   30060 N  NE    . ARG Q  7  89  ? 111.844 181.762 163.702 1.00 66.73  ? 90  ARG R NE    1 
ATOM   30061 C  CZ    . ARG Q  7  89  ? 111.908 182.744 162.810 1.00 66.73  ? 90  ARG R CZ    1 
ATOM   30062 N  NH1   . ARG Q  7  89  ? 111.525 182.532 161.558 1.00 66.73  ? 90  ARG R NH1   1 
ATOM   30063 N  NH2   . ARG Q  7  89  ? 112.357 183.938 163.169 1.00 66.73  ? 90  ARG R NH2   1 
ATOM   30064 N  N     . ASN Q  7  90  ? 113.576 177.697 168.565 1.00 69.82  ? 91  ASN R N     1 
ATOM   30065 C  CA    . ASN Q  7  90  ? 113.856 177.659 169.995 1.00 69.82  ? 91  ASN R CA    1 
ATOM   30066 C  C     . ASN Q  7  90  ? 115.343 177.501 170.270 1.00 69.82  ? 91  ASN R C     1 
ATOM   30067 O  O     . ASN Q  7  90  ? 115.837 177.987 171.292 1.00 69.82  ? 91  ASN R O     1 
ATOM   30068 C  CB    . ASN Q  7  90  ? 113.097 176.511 170.657 1.00 69.82  ? 91  ASN R CB    1 
ATOM   30069 C  CG    . ASN Q  7  90  ? 111.730 176.299 170.065 1.00 69.82  ? 91  ASN R CG    1 
ATOM   30070 O  OD1   . ASN Q  7  90  ? 111.397 175.202 169.624 1.00 69.82  ? 91  ASN R OD1   1 
ATOM   30071 N  ND2   . ASN Q  7  90  ? 110.921 177.348 170.056 1.00 69.82  ? 91  ASN R ND2   1 
ATOM   30072 N  N     . GLU Q  7  91  ? 116.071 176.834 169.376 1.00 66.18  ? 92  GLU R N     1 
ATOM   30073 C  CA    . GLU Q  7  91  ? 117.456 176.469 169.622 1.00 66.18  ? 92  GLU R CA    1 
ATOM   30074 C  C     . GLU Q  7  91  ? 118.441 177.263 168.774 1.00 66.18  ? 92  GLU R C     1 
ATOM   30075 O  O     . GLU Q  7  91  ? 119.564 176.806 168.556 1.00 66.18  ? 92  GLU R O     1 
ATOM   30076 C  CB    . GLU Q  7  91  ? 117.642 174.972 169.399 1.00 66.18  ? 92  GLU R CB    1 
ATOM   30077 C  CG    . GLU Q  7  91  ? 116.822 174.132 170.353 1.00 66.18  ? 92  GLU R CG    1 
ATOM   30078 C  CD    . GLU Q  7  91  ? 116.225 172.909 169.697 1.00 66.18  ? 92  GLU R CD    1 
ATOM   30079 O  OE1   . GLU Q  7  91  ? 116.794 172.432 168.696 1.00 66.18  ? 92  GLU R OE1   1 
ATOM   30080 O  OE2   . GLU Q  7  91  ? 115.184 172.424 170.184 1.00 66.18  ? 92  GLU R OE2   1 
ATOM   30081 N  N     . TRP Q  7  92  ? 118.055 178.440 168.300 1.00 60.20  ? 93  TRP R N     1 
ATOM   30082 C  CA    . TRP Q  7  92  ? 119.026 179.301 167.649 1.00 60.20  ? 93  TRP R CA    1 
ATOM   30083 C  C     . TRP Q  7  92  ? 119.833 180.054 168.698 1.00 60.20  ? 93  TRP R C     1 
ATOM   30084 O  O     . TRP Q  7  92  ? 119.396 180.246 169.832 1.00 60.20  ? 93  TRP R O     1 
ATOM   30085 C  CB    . TRP Q  7  92  ? 118.345 180.301 166.711 1.00 60.20  ? 93  TRP R CB    1 
ATOM   30086 C  CG    . TRP Q  7  92  ? 117.729 179.708 165.474 1.00 60.20  ? 93  TRP R CG    1 
ATOM   30087 C  CD1   . TRP Q  7  92  ? 117.674 178.392 165.131 1.00 60.20  ? 93  TRP R CD1   1 
ATOM   30088 C  CD2   . TRP Q  7  92  ? 117.081 180.421 164.419 1.00 60.20  ? 93  TRP R CD2   1 
ATOM   30089 N  NE1   . TRP Q  7  92  ? 117.028 178.240 163.933 1.00 60.20  ? 93  TRP R NE1   1 
ATOM   30090 C  CE2   . TRP Q  7  92  ? 116.655 179.473 163.474 1.00 60.20  ? 93  TRP R CE2   1 
ATOM   30091 C  CE3   . TRP Q  7  92  ? 116.817 181.770 164.183 1.00 60.20  ? 93  TRP R CE3   1 
ATOM   30092 C  CZ2   . TRP Q  7  92  ? 115.982 179.831 162.313 1.00 60.20  ? 93  TRP R CZ2   1 
ATOM   30093 C  CZ3   . TRP Q  7  92  ? 116.150 182.122 163.030 1.00 60.20  ? 93  TRP R CZ3   1 
ATOM   30094 C  CH2   . TRP Q  7  92  ? 115.740 181.158 162.110 1.00 60.20  ? 93  TRP R CH2   1 
ATOM   30095 N  N     . ILE Q  7  93  ? 121.028 180.478 168.307 1.00 60.22  ? 94  ILE R N     1 
ATOM   30096 C  CA    . ILE Q  7  93  ? 121.875 181.289 169.175 1.00 60.22  ? 94  ILE R CA    1 
ATOM   30097 C  C     . ILE Q  7  93  ? 121.363 182.720 169.133 1.00 60.22  ? 94  ILE R C     1 
ATOM   30098 O  O     . ILE Q  7  93  ? 121.272 183.325 168.061 1.00 60.22  ? 94  ILE R O     1 
ATOM   30099 C  CB    . ILE Q  7  93  ? 123.347 181.218 168.746 1.00 60.22  ? 94  ILE R CB    1 
ATOM   30100 C  CG1   . ILE Q  7  93  ? 123.874 179.790 168.856 1.00 60.22  ? 94  ILE R CG1   1 
ATOM   30101 C  CG2   . ILE Q  7  93  ? 124.191 182.158 169.576 1.00 60.22  ? 94  ILE R CG2   1 
ATOM   30102 C  CD1   . ILE Q  7  93  ? 124.021 179.304 170.261 1.00 60.22  ? 94  ILE R CD1   1 
ATOM   30103 N  N     . LYS Q  7  94  ? 121.023 183.262 170.297 1.00 66.92  ? 95  LYS R N     1 
ATOM   30104 C  CA    . LYS Q  7  94  ? 120.575 184.638 170.384 1.00 66.92  ? 95  LYS R CA    1 
ATOM   30105 C  C     . LYS Q  7  94  ? 121.766 185.582 170.283 1.00 66.92  ? 95  LYS R C     1 
ATOM   30106 O  O     . LYS Q  7  94  ? 122.925 185.167 170.302 1.00 66.92  ? 95  LYS R O     1 
ATOM   30107 C  CB    . LYS Q  7  94  ? 119.806 184.861 171.679 1.00 66.92  ? 95  LYS R CB    1 
ATOM   30108 C  CG    . LYS Q  7  94  ? 118.500 184.095 171.736 1.00 66.92  ? 95  LYS R CG    1 
ATOM   30109 C  CD    . LYS Q  7  94  ? 118.111 183.775 173.165 1.00 66.92  ? 95  LYS R CD    1 
ATOM   30110 C  CE    . LYS Q  7  94  ? 116.666 183.330 173.255 1.00 66.92  ? 95  LYS R CE    1 
ATOM   30111 N  NZ    . LYS Q  7  94  ? 116.308 182.381 172.169 1.00 66.92  ? 95  LYS R NZ    1 
ATOM   30112 N  N     . ALA Q  7  95  ? 121.476 186.874 170.171 1.00 67.46  ? 96  ALA R N     1 
ATOM   30113 C  CA    . ALA Q  7  95  ? 122.540 187.845 169.956 1.00 67.46  ? 96  ALA R CA    1 
ATOM   30114 C  C     . ALA Q  7  95  ? 123.339 188.145 171.216 1.00 67.46  ? 96  ALA R C     1 
ATOM   30115 O  O     . ALA Q  7  95  ? 124.444 188.686 171.115 1.00 67.46  ? 96  ALA R O     1 
ATOM   30116 C  CB    . ALA Q  7  95  ? 121.963 189.142 169.392 1.00 67.46  ? 96  ALA R CB    1 
ATOM   30117 N  N     . GLN Q  7  96  ? 122.815 187.812 172.393 1.00 70.63  ? 97  GLN R N     1 
ATOM   30118 C  CA    . GLN Q  7  96  ? 123.533 188.032 173.641 1.00 70.63  ? 97  GLN R CA    1 
ATOM   30119 C  C     . GLN Q  7  96  ? 124.478 186.893 173.991 1.00 70.63  ? 97  GLN R C     1 
ATOM   30120 O  O     . GLN Q  7  96  ? 125.374 187.081 174.817 1.00 70.63  ? 97  GLN R O     1 
ATOM   30121 C  CB    . GLN Q  7  96  ? 122.539 188.229 174.786 1.00 70.63  ? 97  GLN R CB    1 
ATOM   30122 C  CG    . GLN Q  7  96  ? 121.599 187.056 174.960 1.00 70.63  ? 97  GLN R CG    1 
ATOM   30123 C  CD    . GLN Q  7  96  ? 120.842 187.097 176.265 1.00 70.63  ? 97  GLN R CD    1 
ATOM   30124 O  OE1   . GLN Q  7  96  ? 120.554 188.168 176.796 1.00 70.63  ? 97  GLN R OE1   1 
ATOM   30125 N  NE2   . GLN Q  7  96  ? 120.517 185.925 176.794 1.00 70.63  ? 97  GLN R NE2   1 
ATOM   30126 N  N     . GLU Q  7  97  ? 124.304 185.726 173.379 1.00 69.48  ? 98  GLU R N     1 
ATOM   30127 C  CA    . GLU Q  7  97  ? 125.115 184.558 173.684 1.00 69.48  ? 98  GLU R CA    1 
ATOM   30128 C  C     . GLU Q  7  97  ? 126.337 184.429 172.790 1.00 69.48  ? 98  GLU R C     1 
ATOM   30129 O  O     . GLU Q  7  97  ? 127.222 183.620 173.086 1.00 69.48  ? 98  GLU R O     1 
ATOM   30130 C  CB    . GLU Q  7  97  ? 124.267 183.288 173.571 1.00 69.48  ? 98  GLU R CB    1 
ATOM   30131 C  CG    . GLU Q  7  97  ? 122.976 183.344 174.347 1.00 69.48  ? 98  GLU R CG    1 
ATOM   30132 C  CD    . GLU Q  7  97  ? 122.036 182.209 174.006 1.00 69.48  ? 98  GLU R CD    1 
ATOM   30133 O  OE1   . GLU Q  7  97  ? 122.380 181.368 173.152 1.00 69.48  ? 98  GLU R OE1   1 
ATOM   30134 O  OE2   . GLU Q  7  97  ? 120.942 182.158 174.599 1.00 69.48  ? 98  GLU R OE2   1 
ATOM   30135 N  N     . ASP Q  7  98  ? 126.395 185.177 171.691 1.00 63.39  ? 99  ASP R N     1 
ATOM   30136 C  CA    . ASP Q  7  98  ? 127.551 185.156 170.801 1.00 63.39  ? 99  ASP R CA    1 
ATOM   30137 C  C     . ASP Q  7  98  ? 128.611 186.094 171.367 1.00 63.39  ? 99  ASP R C     1 
ATOM   30138 O  O     . ASP Q  7  98  ? 128.783 187.233 170.927 1.00 63.39  ? 99  ASP R O     1 
ATOM   30139 C  CB    . ASP Q  7  98  ? 127.143 185.553 169.390 1.00 63.39  ? 99  ASP R CB    1 
ATOM   30140 C  CG    . ASP Q  7  98  ? 128.188 185.202 168.355 1.00 63.39  ? 99  ASP R CG    1 
ATOM   30141 O  OD1   . ASP Q  7  98  ? 129.033 184.321 168.614 1.00 63.39  ? 99  ASP R OD1   1 
ATOM   30142 O  OD2   . ASP Q  7  98  ? 128.167 185.818 167.275 1.00 63.39  ? 99  ASP R OD2   1 
ATOM   30143 N  N     . VAL Q  7  99  ? 129.335 185.600 172.368 1.00 62.74  ? 100 VAL R N     1 
ATOM   30144 C  CA    . VAL Q  7  99  ? 130.395 186.375 173.009 1.00 62.74  ? 100 VAL R CA    1 
ATOM   30145 C  C     . VAL Q  7  99  ? 131.750 185.900 172.503 1.00 62.74  ? 100 VAL R C     1 
ATOM   30146 O  O     . VAL Q  7  99  ? 131.906 184.720 172.157 1.00 62.74  ? 100 VAL R O     1 
ATOM   30147 C  CB    . VAL Q  7  99  ? 130.341 186.283 174.543 1.00 62.74  ? 100 VAL R CB    1 
ATOM   30148 C  CG1   . VAL Q  7  99  ? 130.103 187.657 175.135 1.00 62.74  ? 100 VAL R CG1   1 
ATOM   30149 C  CG2   . VAL Q  7  99  ? 129.275 185.320 175.012 1.00 62.74  ? 100 VAL R CG2   1 
ATOM   30150 N  N     . PRO Q  7  100 ? 132.745 186.774 172.429 1.00 58.01  ? 101 PRO R N     1 
ATOM   30151 C  CA    . PRO Q  7  100 ? 134.111 186.308 172.169 1.00 58.01  ? 101 PRO R CA    1 
ATOM   30152 C  C     . PRO Q  7  100 ? 134.718 185.588 173.362 1.00 58.01  ? 101 PRO R C     1 
ATOM   30153 O  O     . PRO Q  7  100 ? 135.496 186.174 174.117 1.00 58.01  ? 101 PRO R O     1 
ATOM   30154 C  CB    . PRO Q  7  100 ? 134.866 187.601 171.840 1.00 58.01  ? 101 PRO R CB    1 
ATOM   30155 C  CG    . PRO Q  7  100 ? 134.033 188.692 172.383 1.00 58.01  ? 101 PRO R CG    1 
ATOM   30156 C  CD    . PRO Q  7  100 ? 132.625 188.235 172.313 1.00 58.01  ? 101 PRO R CD    1 
ATOM   30157 N  N     . TYR Q  7  101 ? 134.371 184.311 173.539 1.00 53.47  ? 102 TYR R N     1 
ATOM   30158 C  CA    . TYR Q  7  101 ? 134.886 183.533 174.657 1.00 53.47  ? 102 TYR R CA    1 
ATOM   30159 C  C     . TYR Q  7  101 ? 136.316 183.056 174.447 1.00 53.47  ? 102 TYR R C     1 
ATOM   30160 O  O     . TYR Q  7  101 ? 136.945 182.605 175.405 1.00 53.47  ? 102 TYR R O     1 
ATOM   30161 C  CB    . TYR Q  7  101 ? 133.974 182.330 174.942 1.00 53.47  ? 102 TYR R CB    1 
ATOM   30162 C  CG    . TYR Q  7  101 ? 133.994 181.213 173.914 1.00 53.47  ? 102 TYR R CG    1 
ATOM   30163 C  CD1   . TYR Q  7  101 ? 133.146 181.237 172.817 1.00 53.47  ? 102 TYR R CD1   1 
ATOM   30164 C  CD2   . TYR Q  7  101 ? 134.833 180.112 174.063 1.00 53.47  ? 102 TYR R CD2   1 
ATOM   30165 C  CE1   . TYR Q  7  101 ? 133.154 180.212 171.888 1.00 53.47  ? 102 TYR R CE1   1 
ATOM   30166 C  CE2   . TYR Q  7  101 ? 134.855 179.098 173.135 1.00 53.47  ? 102 TYR R CE2   1 
ATOM   30167 C  CZ    . TYR Q  7  101 ? 134.013 179.151 172.055 1.00 53.47  ? 102 TYR R CZ    1 
ATOM   30168 O  OH    . TYR Q  7  101 ? 134.030 178.134 171.137 1.00 53.47  ? 102 TYR R OH    1 
ATOM   30169 N  N     . LEU Q  7  102 ? 136.839 183.131 173.229 1.00 50.58  ? 103 LEU R N     1 
ATOM   30170 C  CA    . LEU Q  7  102 ? 138.167 182.636 172.923 1.00 50.58  ? 103 LEU R CA    1 
ATOM   30171 C  C     . LEU Q  7  102 ? 139.139 183.742 172.557 1.00 50.58  ? 103 LEU R C     1 
ATOM   30172 O  O     . LEU Q  7  102 ? 140.337 183.476 172.434 1.00 50.58  ? 103 LEU R O     1 
ATOM   30173 C  CB    . LEU Q  7  102 ? 138.086 181.616 171.779 1.00 50.58  ? 103 LEU R CB    1 
ATOM   30174 C  CG    . LEU Q  7  102 ? 139.185 180.581 171.544 1.00 50.58  ? 103 LEU R CG    1 
ATOM   30175 C  CD1   . LEU Q  7  102 ? 139.663 179.994 172.849 1.00 50.58  ? 103 LEU R CD1   1 
ATOM   30176 C  CD2   . LEU Q  7  102 ? 138.641 179.500 170.663 1.00 50.58  ? 103 LEU R CD2   1 
ATOM   30177 N  N     . LEU Q  7  103 ? 138.661 184.969 172.390 1.00 50.62  ? 104 LEU R N     1 
ATOM   30178 C  CA    . LEU Q  7  103 ? 139.559 186.083 172.099 1.00 50.62  ? 104 LEU R CA    1 
ATOM   30179 C  C     . LEU Q  7  103 ? 140.575 186.411 173.201 1.00 50.62  ? 104 LEU R C     1 
ATOM   30180 O  O     . LEU Q  7  103 ? 141.721 186.725 172.838 1.00 50.62  ? 104 LEU R O     1 
ATOM   30181 C  CB    . LEU Q  7  103 ? 138.729 187.319 171.727 1.00 50.62  ? 104 LEU R CB    1 
ATOM   30182 C  CG    . LEU Q  7  103 ? 139.489 188.539 171.210 1.00 50.62  ? 104 LEU R CG    1 
ATOM   30183 C  CD1   . LEU Q  7  103 ? 140.067 188.255 169.847 1.00 50.62  ? 104 LEU R CD1   1 
ATOM   30184 C  CD2   . LEU Q  7  103 ? 138.599 189.758 171.170 1.00 50.62  ? 104 LEU R CD2   1 
ATOM   30185 N  N     . PRO Q  7  104 ? 140.266 186.384 174.515 1.00 50.43  ? 105 PRO R N     1 
ATOM   30186 C  CA    . PRO Q  7  104 ? 141.340 186.652 175.489 1.00 50.43  ? 105 PRO R CA    1 
ATOM   30187 C  C     . PRO Q  7  104 ? 142.424 185.590 175.544 1.00 50.43  ? 105 PRO R C     1 
ATOM   30188 O  O     . PRO Q  7  104 ? 143.578 185.926 175.822 1.00 50.43  ? 105 PRO R O     1 
ATOM   30189 C  CB    . PRO Q  7  104 ? 140.588 186.750 176.823 1.00 50.43  ? 105 PRO R CB    1 
ATOM   30190 C  CG    . PRO Q  7  104 ? 139.335 186.053 176.598 1.00 50.43  ? 105 PRO R CG    1 
ATOM   30191 C  CD    . PRO Q  7  104 ? 138.967 186.416 175.218 1.00 50.43  ? 105 PRO R CD    1 
ATOM   30192 N  N     . TYR Q  7  105 ? 142.101 184.326 175.284 1.00 48.31  ? 106 TYR R N     1 
ATOM   30193 C  CA    . TYR Q  7  105 ? 143.139 183.305 175.242 1.00 48.31  ? 106 TYR R CA    1 
ATOM   30194 C  C     . TYR Q  7  105 ? 144.003 183.435 173.994 1.00 48.31  ? 106 TYR R C     1 
ATOM   30195 O  O     . TYR Q  7  105 ? 145.173 183.042 174.009 1.00 48.31  ? 106 TYR R O     1 
ATOM   30196 C  CB    . TYR Q  7  105 ? 142.508 181.914 175.312 1.00 48.31  ? 106 TYR R CB    1 
ATOM   30197 C  CG    . TYR Q  7  105 ? 141.742 181.656 176.585 1.00 48.31  ? 106 TYR R CG    1 
ATOM   30198 C  CD1   . TYR Q  7  105 ? 142.394 181.229 177.733 1.00 48.31  ? 106 TYR R CD1   1 
ATOM   30199 C  CD2   . TYR Q  7  105 ? 140.370 181.837 176.641 1.00 48.31  ? 106 TYR R CD2   1 
ATOM   30200 C  CE1   . TYR Q  7  105 ? 141.703 181.000 178.898 1.00 48.31  ? 106 TYR R CE1   1 
ATOM   30201 C  CE2   . TYR Q  7  105 ? 139.673 181.609 177.802 1.00 48.31  ? 106 TYR R CE2   1 
ATOM   30202 C  CZ    . TYR Q  7  105 ? 140.345 181.192 178.925 1.00 48.31  ? 106 TYR R CZ    1 
ATOM   30203 O  OH    . TYR Q  7  105 ? 139.653 180.966 180.085 1.00 48.31  ? 106 TYR R OH    1 
ATOM   30204 N  N     . ILE Q  7  106 ? 143.447 183.986 172.917 1.00 49.12  ? 107 ILE R N     1 
ATOM   30205 C  CA    . ILE Q  7  106 ? 144.174 184.128 171.661 1.00 49.12  ? 107 ILE R CA    1 
ATOM   30206 C  C     . ILE Q  7  106 ? 145.127 185.314 171.715 1.00 49.12  ? 107 ILE R C     1 
ATOM   30207 O  O     . ILE Q  7  106 ? 146.280 185.215 171.283 1.00 49.12  ? 107 ILE R O     1 
ATOM   30208 C  CB    . ILE Q  7  106 ? 143.167 184.244 170.499 1.00 49.12  ? 107 ILE R CB    1 
ATOM   30209 C  CG1   . ILE Q  7  106 ? 142.656 182.868 170.092 1.00 49.12  ? 107 ILE R CG1   1 
ATOM   30210 C  CG2   . ILE Q  7  106 ? 143.762 184.935 169.290 1.00 49.12  ? 107 ILE R CG2   1 
ATOM   30211 C  CD1   . ILE Q  7  106 ? 141.563 182.916 169.066 1.00 49.12  ? 107 ILE R CD1   1 
ATOM   30212 N  N     . LEU Q  7  107 ? 144.676 186.439 172.275 1.00 49.95  ? 108 LEU R N     1 
ATOM   30213 C  CA    . LEU Q  7  107 ? 145.446 187.677 172.211 1.00 49.95  ? 108 LEU R CA    1 
ATOM   30214 C  C     . LEU Q  7  107 ? 146.690 187.633 173.082 1.00 49.95  ? 108 LEU R C     1 
ATOM   30215 O  O     . LEU Q  7  107 ? 147.667 188.327 172.790 1.00 49.95  ? 108 LEU R O     1 
ATOM   30216 C  CB    . LEU Q  7  107 ? 144.576 188.860 172.619 1.00 49.95  ? 108 LEU R CB    1 
ATOM   30217 C  CG    . LEU Q  7  107 ? 143.679 189.454 171.539 1.00 49.95  ? 108 LEU R CG    1 
ATOM   30218 C  CD1   . LEU Q  7  107 ? 142.991 190.688 172.061 1.00 49.95  ? 108 LEU R CD1   1 
ATOM   30219 C  CD2   . LEU Q  7  107 ? 144.480 189.780 170.309 1.00 49.95  ? 108 LEU R CD2   1 
ATOM   30220 N  N     . GLU Q  7  108 ? 146.685 186.838 174.146 1.00 52.57  ? 109 GLU R N     1 
ATOM   30221 C  CA    . GLU Q  7  108 ? 147.870 186.715 174.980 1.00 52.57  ? 109 GLU R CA    1 
ATOM   30222 C  C     . GLU Q  7  108 ? 148.803 185.612 174.516 1.00 52.57  ? 109 GLU R C     1 
ATOM   30223 O  O     . GLU Q  7  108 ? 149.978 185.620 174.885 1.00 52.57  ? 109 GLU R O     1 
ATOM   30224 C  CB    . GLU Q  7  108 ? 147.475 186.481 176.437 1.00 52.57  ? 109 GLU R CB    1 
ATOM   30225 C  CG    . GLU Q  7  108 ? 146.728 185.203 176.681 1.00 52.57  ? 109 GLU R CG    1 
ATOM   30226 C  CD    . GLU Q  7  108 ? 146.880 184.715 178.103 1.00 52.57  ? 109 GLU R CD    1 
ATOM   30227 O  OE1   . GLU Q  7  108 ? 147.840 185.145 178.773 1.00 52.57  ? 109 GLU R OE1   1 
ATOM   30228 O  OE2   . GLU Q  7  108 ? 146.041 183.904 178.552 1.00 52.57  ? 109 GLU R OE2   1 
ATOM   30229 N  N     . ALA Q  7  109 ? 148.315 184.667 173.719 1.00 52.35  ? 110 ALA R N     1 
ATOM   30230 C  CA    . ALA Q  7  109 ? 149.208 183.711 173.084 1.00 52.35  ? 110 ALA R CA    1 
ATOM   30231 C  C     . ALA Q  7  109 ? 149.985 184.360 171.954 1.00 52.35  ? 110 ALA R C     1 
ATOM   30232 O  O     . ALA Q  7  109 ? 151.081 183.905 171.614 1.00 52.35  ? 110 ALA R O     1 
ATOM   30233 C  CB    . ALA Q  7  109 ? 148.418 182.513 172.566 1.00 52.35  ? 110 ALA R CB    1 
ATOM   30234 N  N     . GLU Q  7  110 ? 149.438 185.423 171.367 1.00 55.17  ? 111 GLU R N     1 
ATOM   30235 C  CA    . GLU Q  7  110 ? 150.111 186.126 170.286 1.00 55.17  ? 111 GLU R CA    1 
ATOM   30236 C  C     . GLU Q  7  110 ? 151.105 187.155 170.798 1.00 55.17  ? 111 GLU R C     1 
ATOM   30237 O  O     . GLU Q  7  110 ? 152.127 187.390 170.151 1.00 55.17  ? 111 GLU R O     1 
ATOM   30238 C  CB    . GLU Q  7  110 ? 149.088 186.818 169.394 1.00 55.17  ? 111 GLU R CB    1 
ATOM   30239 C  CG    . GLU Q  7  110 ? 148.349 185.902 168.465 1.00 55.17  ? 111 GLU R CG    1 
ATOM   30240 C  CD    . GLU Q  7  110 ? 147.675 186.657 167.348 1.00 55.17  ? 111 GLU R CD    1 
ATOM   30241 O  OE1   . GLU Q  7  110 ? 147.710 187.902 167.377 1.00 55.17  ? 111 GLU R OE1   1 
ATOM   30242 O  OE2   . GLU Q  7  110 ? 147.114 186.012 166.439 1.00 55.17  ? 111 GLU R OE2   1 
ATOM   30243 N  N     . ALA Q  7  111 ? 150.819 187.787 171.936 1.00 55.08  ? 112 ALA R N     1 
ATOM   30244 C  CA    . ALA Q  7  111 ? 151.740 188.777 172.480 1.00 55.08  ? 112 ALA R CA    1 
ATOM   30245 C  C     . ALA Q  7  111 ? 152.981 188.126 173.067 1.00 55.08  ? 112 ALA R C     1 
ATOM   30246 O  O     . ALA Q  7  111 ? 154.041 188.754 173.123 1.00 55.08  ? 112 ALA R O     1 
ATOM   30247 C  CB    . ALA Q  7  111 ? 151.039 189.623 173.537 1.00 55.08  ? 112 ALA R CB    1 
ATOM   30248 N  N     . ALA Q  7  112 ? 152.870 186.879 173.515 1.00 55.63  ? 113 ALA R N     1 
ATOM   30249 C  CA    . ALA Q  7  112 ? 154.030 186.152 173.999 1.00 55.63  ? 113 ALA R CA    1 
ATOM   30250 C  C     . ALA Q  7  112 ? 154.860 185.592 172.858 1.00 55.63  ? 113 ALA R C     1 
ATOM   30251 O  O     . ALA Q  7  112 ? 156.074 185.431 173.000 1.00 55.63  ? 113 ALA R O     1 
ATOM   30252 C  CB    . ALA Q  7  112 ? 153.588 185.024 174.926 1.00 55.63  ? 113 ALA R CB    1 
ATOM   30253 N  N     . ALA Q  7  113 ? 154.225 185.283 171.730 1.00 58.96  ? 114 ALA R N     1 
ATOM   30254 C  CA    . ALA Q  7  113 ? 154.957 184.800 170.570 1.00 58.96  ? 114 ALA R CA    1 
ATOM   30255 C  C     . ALA Q  7  113 ? 155.679 185.927 169.855 1.00 58.96  ? 114 ALA R C     1 
ATOM   30256 O  O     . ALA Q  7  113 ? 156.732 185.699 169.255 1.00 58.96  ? 114 ALA R O     1 
ATOM   30257 C  CB    . ALA Q  7  113 ? 154.008 184.089 169.611 1.00 58.96  ? 114 ALA R CB    1 
ATOM   30258 N  N     . LYS Q  7  114 ? 155.134 187.139 169.907 1.00 62.39  ? 115 LYS R N     1 
ATOM   30259 C  CA    . LYS Q  7  114 ? 155.816 188.282 169.319 1.00 62.39  ? 115 LYS R CA    1 
ATOM   30260 C  C     . LYS Q  7  114 ? 157.021 188.685 170.150 1.00 62.39  ? 115 LYS R C     1 
ATOM   30261 O  O     . LYS Q  7  114 ? 158.083 188.986 169.600 1.00 62.39  ? 115 LYS R O     1 
ATOM   30262 C  CB    . LYS Q  7  114 ? 154.847 189.451 169.177 1.00 62.39  ? 115 LYS R CB    1 
ATOM   30263 C  CG    . LYS Q  7  114 ? 155.484 190.745 168.726 1.00 62.39  ? 115 LYS R CG    1 
ATOM   30264 C  CD    . LYS Q  7  114 ? 154.531 191.549 167.873 1.00 62.39  ? 115 LYS R CD    1 
ATOM   30265 C  CE    . LYS Q  7  114 ? 155.011 192.977 167.696 1.00 62.39  ? 115 LYS R CE    1 
ATOM   30266 N  NZ    . LYS Q  7  114 ? 154.729 193.807 168.896 1.00 62.39  ? 115 LYS R NZ    1 
ATOM   30267 N  N     . GLU Q  7  115 ? 156.881 188.669 171.478 1.00 66.02  ? 116 GLU R N     1 
ATOM   30268 C  CA    . GLU Q  7  115 ? 157.968 189.069 172.363 1.00 66.02  ? 116 GLU R CA    1 
ATOM   30269 C  C     . GLU Q  7  115 ? 159.123 188.078 172.333 1.00 66.02  ? 116 GLU R C     1 
ATOM   30270 O  O     . GLU Q  7  115 ? 160.285 188.482 172.422 1.00 66.02  ? 116 GLU R O     1 
ATOM   30271 C  CB    . GLU Q  7  115 ? 157.443 189.218 173.785 1.00 66.02  ? 116 GLU R CB    1 
ATOM   30272 C  CG    . GLU Q  7  115 ? 158.423 189.827 174.752 1.00 66.02  ? 116 GLU R CG    1 
ATOM   30273 C  CD    . GLU Q  7  115 ? 158.093 189.488 176.178 1.00 66.02  ? 116 GLU R CD    1 
ATOM   30274 O  OE1   . GLU Q  7  115 ? 157.601 188.367 176.416 1.00 66.02  ? 116 GLU R OE1   1 
ATOM   30275 O  OE2   . GLU Q  7  115 ? 158.319 190.338 177.061 1.00 66.02  ? 116 GLU R OE2   1 
ATOM   30276 N  N     . LYS Q  7  116 ? 158.827 186.788 172.197 1.00 68.79  ? 117 LYS R N     1 
ATOM   30277 C  CA    . LYS Q  7  116 ? 159.884 185.793 172.087 1.00 68.79  ? 117 LYS R CA    1 
ATOM   30278 C  C     . LYS Q  7  116 ? 160.635 185.922 170.772 1.00 68.79  ? 117 LYS R C     1 
ATOM   30279 O  O     . LYS Q  7  116 ? 161.848 185.703 170.727 1.00 68.79  ? 117 LYS R O     1 
ATOM   30280 C  CB    . LYS Q  7  116 ? 159.291 184.392 172.222 1.00 68.79  ? 117 LYS R CB    1 
ATOM   30281 C  CG    . LYS Q  7  116 ? 160.304 183.274 172.200 1.00 68.79  ? 117 LYS R CG    1 
ATOM   30282 C  CD    . LYS Q  7  116 ? 159.636 181.927 172.271 1.00 68.79  ? 117 LYS R CD    1 
ATOM   30283 C  CE    . LYS Q  7  116 ? 160.486 180.875 171.590 1.00 68.79  ? 117 LYS R CE    1 
ATOM   30284 N  NZ    . LYS Q  7  116 ? 161.939 181.103 171.819 1.00 68.79  ? 117 LYS R NZ    1 
ATOM   30285 N  N     . ASP Q  7  117 ? 159.945 186.312 169.706 1.00 78.44  ? 118 ASP R N     1 
ATOM   30286 C  CA    . ASP Q  7  117 ? 160.574 186.367 168.397 1.00 78.44  ? 118 ASP R CA    1 
ATOM   30287 C  C     . ASP Q  7  117 ? 161.384 187.643 168.204 1.00 78.44  ? 118 ASP R C     1 
ATOM   30288 O  O     . ASP Q  7  117 ? 162.362 187.642 167.451 1.00 78.44  ? 118 ASP R O     1 
ATOM   30289 C  CB    . ASP Q  7  117 ? 159.507 186.236 167.312 1.00 78.44  ? 118 ASP R CB    1 
ATOM   30290 C  CG    . ASP Q  7  117 ? 160.096 186.117 165.929 1.00 78.44  ? 118 ASP R CG    1 
ATOM   30291 O  OD1   . ASP Q  7  117 ? 160.398 184.985 165.500 1.00 78.44  ? 118 ASP R OD1   1 
ATOM   30292 O  OD2   . ASP Q  7  117 ? 160.265 187.156 165.263 1.00 78.44  ? 118 ASP R OD2   1 
ATOM   30293 N  N     . GLU Q  7  118 ? 161.019 188.733 168.872 1.00 74.82  ? 119 GLU R N     1 
ATOM   30294 C  CA    . GLU Q  7  118 ? 161.807 189.952 168.784 1.00 74.82  ? 119 GLU R CA    1 
ATOM   30295 C  C     . GLU Q  7  118 ? 162.925 190.006 169.810 1.00 74.82  ? 119 GLU R C     1 
ATOM   30296 O  O     . GLU Q  7  118 ? 163.649 190.998 169.849 1.00 74.82  ? 119 GLU R O     1 
ATOM   30297 C  CB    . GLU Q  7  118 ? 160.908 191.183 168.918 1.00 74.82  ? 119 GLU R CB    1 
ATOM   30298 C  CG    . GLU Q  7  118 ? 160.229 191.343 170.255 1.00 74.82  ? 119 GLU R CG    1 
ATOM   30299 C  CD    . GLU Q  7  118 ? 160.923 192.341 171.145 1.00 74.82  ? 119 GLU R CD    1 
ATOM   30300 O  OE1   . GLU Q  7  118 ? 161.718 193.146 170.623 1.00 74.82  ? 119 GLU R OE1   1 
ATOM   30301 O  OE2   . GLU Q  7  118 ? 160.677 192.326 172.368 1.00 74.82  ? 119 GLU R OE2   1 
ATOM   30302 N  N     . LEU Q  7  119 ? 163.073 188.981 170.649 1.00 74.04  ? 120 LEU R N     1 
ATOM   30303 C  CA    . LEU Q  7  119 ? 164.253 188.821 171.487 1.00 74.04  ? 120 LEU R CA    1 
ATOM   30304 C  C     . LEU Q  7  119 ? 165.236 187.807 170.925 1.00 74.04  ? 120 LEU R C     1 
ATOM   30305 O  O     . LEU Q  7  119 ? 166.336 187.671 171.465 1.00 74.04  ? 120 LEU R O     1 
ATOM   30306 C  CB    . LEU Q  7  119 ? 163.864 188.401 172.908 1.00 74.04  ? 120 LEU R CB    1 
ATOM   30307 C  CG    . LEU Q  7  119 ? 163.433 189.453 173.929 1.00 74.04  ? 120 LEU R CG    1 
ATOM   30308 C  CD1   . LEU Q  7  119 ? 162.787 188.785 175.121 1.00 74.04  ? 120 LEU R CD1   1 
ATOM   30309 C  CD2   . LEU Q  7  119 ? 164.602 190.284 174.375 1.00 74.04  ? 120 LEU R CD2   1 
ATOM   30310 N  N     . ASP Q  7  120 ? 164.864 187.079 169.878 1.00 81.28  ? 121 ASP R N     1 
ATOM   30311 C  CA    . ASP Q  7  120 ? 165.808 186.232 169.168 1.00 81.28  ? 121 ASP R CA    1 
ATOM   30312 C  C     . ASP Q  7  120 ? 166.518 186.970 168.050 1.00 81.28  ? 121 ASP R C     1 
ATOM   30313 O  O     . ASP Q  7  120 ? 167.544 186.489 167.559 1.00 81.28  ? 121 ASP R O     1 
ATOM   30314 C  CB    . ASP Q  7  120 ? 165.108 185.007 168.580 1.00 81.28  ? 121 ASP R CB    1 
ATOM   30315 C  CG    . ASP Q  7  120 ? 164.778 183.967 169.622 1.00 81.28  ? 121 ASP R CG    1 
ATOM   30316 O  OD1   . ASP Q  7  120 ? 165.705 183.471 170.292 1.00 81.28  ? 121 ASP R OD1   1 
ATOM   30317 O  OD2   . ASP Q  7  120 ? 163.590 183.624 169.760 1.00 81.28  ? 121 ASP R OD2   1 
ATOM   30318 N  N     . ASN Q  7  121 ? 165.993 188.116 167.636 1.00 92.47  ? 122 ASN R N     1 
ATOM   30319 C  CA    . ASN Q  7  121 ? 166.573 188.953 166.593 1.00 92.47  ? 122 ASN R CA    1 
ATOM   30320 C  C     . ASN Q  7  121 ? 166.903 190.279 167.267 1.00 92.47  ? 122 ASN R C     1 
ATOM   30321 O  O     . ASN Q  7  121 ? 166.048 191.154 167.395 1.00 92.47  ? 122 ASN R O     1 
ATOM   30322 C  CB    . ASN Q  7  121 ? 165.611 189.106 165.455 1.00 92.47  ? 122 ASN R CB    1 
ATOM   30323 C  CG    . ASN Q  7  121 ? 165.239 187.780 164.841 1.00 92.47  ? 122 ASN R CG    1 
ATOM   30324 O  OD1   . ASN Q  7  121 ? 166.096 186.939 164.594 1.00 92.47  ? 122 ASN R OD1   1 
ATOM   30325 N  ND2   . ASN Q  7  121 ? 163.955 187.575 164.611 1.00 92.47  ? 122 ASN R ND2   1 
ATOM   30326 N  N     . ILE Q  7  122 ? 168.140 190.396 167.739 1.00 97.43  ? 123 ILE R N     1 
ATOM   30327 C  CA    . ILE Q  7  122 ? 168.585 191.471 168.614 1.00 97.43  ? 123 ILE R CA    1 
ATOM   30328 C  C     . ILE Q  7  122 ? 169.894 192.028 168.056 1.00 97.43  ? 123 ILE R C     1 
ATOM   30329 O  O     . ILE Q  7  122 ? 170.747 191.291 167.566 1.00 97.43  ? 123 ILE R O     1 
ATOM   30330 C  CB    . ILE Q  7  122 ? 168.737 190.972 170.076 1.00 97.43  ? 123 ILE R CB    1 
ATOM   30331 C  CG1   . ILE Q  7  122 ? 167.369 190.732 170.707 1.00 97.43  ? 123 ILE R CG1   1 
ATOM   30332 C  CG2   . ILE Q  7  122 ? 169.490 191.923 170.979 1.00 97.43  ? 123 ILE R CG2   1 
ATOM   30333 C  CD1   . ILE Q  7  122 ? 166.564 192.008 170.887 1.00 97.43  ? 123 ILE R CD1   1 
ATOM   30334 N  N     . GLU Q  7  123 ? 170.048 193.350 168.145 1.00 109.80 ? 124 GLU R N     1 
ATOM   30335 C  CA    . GLU Q  7  123 ? 171.263 194.054 167.753 1.00 109.80 ? 124 GLU R CA    1 
ATOM   30336 C  C     . GLU Q  7  123 ? 171.769 194.944 168.880 1.00 109.80 ? 124 GLU R C     1 
ATOM   30337 O  O     . GLU Q  7  123 ? 172.044 196.130 168.677 1.00 109.80 ? 124 GLU R O     1 
ATOM   30338 C  CB    . GLU Q  7  123 ? 171.048 194.881 166.489 1.00 109.80 ? 124 GLU R CB    1 
ATOM   30339 C  CG    . GLU Q  7  123 ? 170.782 194.068 165.253 1.00 109.80 ? 124 GLU R CG    1 
ATOM   30340 C  CD    . GLU Q  7  123 ? 172.004 193.983 164.366 1.00 109.80 ? 124 GLU R CD    1 
ATOM   30341 O  OE1   . GLU Q  7  123 ? 171.895 193.503 163.222 1.00 109.80 ? 124 GLU R OE1   1 
ATOM   30342 O  OE2   . GLU Q  7  123 ? 173.087 194.405 164.819 1.00 109.80 ? 124 GLU R OE2   1 
ATOM   30343 N  N     . VAL Q  7  124 ? 171.890 194.403 170.092 1.00 108.25 ? 125 VAL R N     1 
ATOM   30344 C  CA    . VAL Q  7  124 ? 172.515 195.167 171.172 1.00 108.25 ? 125 VAL R CA    1 
ATOM   30345 C  C     . VAL Q  7  124 ? 174.028 195.112 170.961 1.00 108.25 ? 125 VAL R C     1 
ATOM   30346 O  O     . VAL Q  7  124 ? 174.617 194.058 170.704 1.00 108.25 ? 125 VAL R O     1 
ATOM   30347 C  CB    . VAL Q  7  124 ? 172.098 194.685 172.570 1.00 108.25 ? 125 VAL R CB    1 
ATOM   30348 C  CG1   . VAL Q  7  124 ? 170.617 194.957 172.812 1.00 108.25 ? 125 VAL R CG1   1 
ATOM   30349 C  CG2   . VAL Q  7  124 ? 172.416 193.205 172.829 1.00 108.25 ? 125 VAL R CG2   1 
ATOM   30350 N  N     . SER Q  7  125 ? 174.644 196.283 170.961 1.00 113.45 ? 126 SER R N     1 
ATOM   30351 C  CA    . SER Q  7  125 ? 176.085 196.441 170.942 1.00 113.45 ? 126 SER R CA    1 
ATOM   30352 C  C     . SER Q  7  125 ? 176.552 196.842 172.338 1.00 113.45 ? 126 SER R C     1 
ATOM   30353 O  O     . SER Q  7  125 ? 175.787 196.804 173.306 1.00 113.45 ? 126 SER R O     1 
ATOM   30354 C  CB    . SER Q  7  125 ? 176.488 197.456 169.870 1.00 113.45 ? 126 SER R CB    1 
ATOM   30355 O  OG    . SER Q  7  125 ? 176.165 196.981 168.574 1.00 113.45 ? 126 SER R OG    1 
ATOM   30356 N  N     . LYS Q  7  126 ? 177.825 197.205 172.453 1.00 118.98 ? 127 LYS R N     1 
ATOM   30357 C  CA    . LYS Q  7  126 ? 178.370 197.754 173.694 1.00 118.98 ? 127 LYS R CA    1 
ATOM   30358 C  C     . LYS Q  7  126 ? 177.722 199.089 174.068 1.00 118.98 ? 127 LYS R C     1 
ATOM   30359 O  O     . LYS Q  7  126 ? 177.205 199.811 173.213 1.00 118.98 ? 127 LYS R O     1 
ATOM   30360 C  CB    . LYS Q  7  126 ? 179.881 197.938 173.566 1.00 118.98 ? 127 LYS R CB    1 
ATOM   30361 C  CG    . LYS Q  7  126 ? 180.276 198.798 172.379 1.00 118.98 ? 127 LYS R CG    1 
ATOM   30362 C  CD    . LYS Q  7  126 ? 181.728 199.226 172.455 1.00 118.98 ? 127 LYS R CD    1 
ATOM   30363 C  CE    . LYS Q  7  126 ? 182.090 200.090 171.266 1.00 118.98 ? 127 LYS R CE    1 
ATOM   30364 N  NZ    . LYS Q  7  126 ? 181.171 201.256 171.157 1.00 118.98 ? 127 LYS R NZ    1 
ATOM   30365 O  OXT   . LYS Q  7  126 ? 177.699 199.482 175.236 1.00 118.98 ? 127 LYS R OXT   1 
ATOM   30366 N  N     . SER R  9  1   ? 109.751 135.172 152.021 1.00 127.28 ? 4   SER T N     1 
ATOM   30367 C  CA    . SER R  9  1   ? 109.676 134.728 153.410 1.00 127.28 ? 4   SER T CA    1 
ATOM   30368 C  C     . SER R  9  1   ? 110.460 133.432 153.623 1.00 127.28 ? 4   SER T C     1 
ATOM   30369 O  O     . SER R  9  1   ? 111.664 133.453 153.898 1.00 127.28 ? 4   SER T O     1 
ATOM   30370 C  CB    . SER R  9  1   ? 108.216 134.534 153.831 1.00 127.28 ? 4   SER T CB    1 
ATOM   30371 O  OG    . SER R  9  1   ? 108.122 133.842 155.065 1.00 127.28 ? 4   SER T OG    1 
ATOM   30372 N  N     . SER R  9  2   ? 109.759 132.308 153.499 1.00 130.48 ? 5   SER T N     1 
ATOM   30373 C  CA    . SER R  9  2   ? 110.341 130.970 153.627 1.00 130.48 ? 5   SER T CA    1 
ATOM   30374 C  C     . SER R  9  2   ? 110.818 130.445 152.277 1.00 130.48 ? 5   SER T C     1 
ATOM   30375 O  O     . SER R  9  2   ? 110.487 129.341 151.848 1.00 130.48 ? 5   SER T O     1 
ATOM   30376 C  CB    . SER R  9  2   ? 109.326 130.021 154.252 1.00 130.48 ? 5   SER T CB    1 
ATOM   30377 O  OG    . SER R  9  2   ? 108.954 130.455 155.550 1.00 130.48 ? 5   SER T OG    1 
ATOM   30378 N  N     . LEU R  9  3   ? 111.623 131.264 151.608 1.00 129.61 ? 6   LEU T N     1 
ATOM   30379 C  CA    . LEU R  9  3   ? 112.133 130.958 150.280 1.00 129.61 ? 6   LEU T CA    1 
ATOM   30380 C  C     . LEU R  9  3   ? 113.591 131.363 150.127 1.00 129.61 ? 6   LEU T C     1 
ATOM   30381 O  O     . LEU R  9  3   ? 114.069 131.487 148.997 1.00 129.61 ? 6   LEU T O     1 
ATOM   30382 C  CB    . LEU R  9  3   ? 111.274 131.660 149.222 1.00 129.61 ? 6   LEU T CB    1 
ATOM   30383 C  CG    . LEU R  9  3   ? 110.966 133.167 149.343 1.00 129.61 ? 6   LEU T CG    1 
ATOM   30384 C  CD1   . LEU R  9  3   ? 112.017 134.120 148.755 1.00 129.61 ? 6   LEU T CD1   1 
ATOM   30385 C  CD2   . LEU R  9  3   ? 109.606 133.461 148.728 1.00 129.61 ? 6   LEU T CD2   1 
ATOM   30386 N  N     . TYR R  9  4   ? 114.312 131.565 151.229 1.00 123.12 ? 7   TYR T N     1 
ATOM   30387 C  CA    . TYR R  9  4   ? 115.496 132.413 151.162 1.00 123.12 ? 7   TYR T CA    1 
ATOM   30388 C  C     . TYR R  9  4   ? 116.723 131.636 150.677 1.00 123.12 ? 7   TYR T C     1 
ATOM   30389 O  O     . TYR R  9  4   ? 117.529 132.167 149.904 1.00 123.12 ? 7   TYR T O     1 
ATOM   30390 C  CB    . TYR R  9  4   ? 115.704 133.093 152.518 1.00 123.12 ? 7   TYR T CB    1 
ATOM   30391 C  CG    . TYR R  9  4   ? 116.782 134.142 152.537 1.00 123.12 ? 7   TYR T CG    1 
ATOM   30392 C  CD1   . TYR R  9  4   ? 116.997 134.958 151.436 1.00 123.12 ? 7   TYR T CD1   1 
ATOM   30393 C  CD2   . TYR R  9  4   ? 117.497 134.397 153.693 1.00 123.12 ? 7   TYR T CD2   1 
ATOM   30394 C  CE1   . TYR R  9  4   ? 117.959 135.932 151.456 1.00 123.12 ? 7   TYR T CE1   1 
ATOM   30395 C  CE2   . TYR R  9  4   ? 118.470 135.366 153.727 1.00 123.12 ? 7   TYR T CE2   1 
ATOM   30396 C  CZ    . TYR R  9  4   ? 118.691 136.136 152.605 1.00 123.12 ? 7   TYR T CZ    1 
ATOM   30397 O  OH    . TYR R  9  4   ? 119.654 137.110 152.644 1.00 123.12 ? 7   TYR T OH    1 
ATOM   30398 N  N     . LYS R  9  5   ? 116.844 130.355 151.040 1.00 128.92 ? 8   LYS T N     1 
ATOM   30399 C  CA    . LYS R  9  5   ? 117.868 129.523 150.417 1.00 128.92 ? 8   LYS T CA    1 
ATOM   30400 C  C     . LYS R  9  5   ? 117.457 129.052 149.044 1.00 128.92 ? 8   LYS T C     1 
ATOM   30401 O  O     . LYS R  9  5   ? 118.299 128.530 148.311 1.00 128.92 ? 8   LYS T O     1 
ATOM   30402 C  CB    . LYS R  9  5   ? 118.216 128.295 151.257 1.00 128.92 ? 8   LYS T CB    1 
ATOM   30403 C  CG    . LYS R  9  5   ? 118.674 128.602 152.666 1.00 128.92 ? 8   LYS T CG    1 
ATOM   30404 C  CD    . LYS R  9  5   ? 119.641 127.560 153.147 1.00 128.92 ? 8   LYS T CD    1 
ATOM   30405 C  CE    . LYS R  9  5   ? 120.974 127.807 152.434 1.00 128.92 ? 8   LYS T CE    1 
ATOM   30406 N  NZ    . LYS R  9  5   ? 122.114 127.013 152.931 1.00 128.92 ? 8   LYS T NZ    1 
ATOM   30407 N  N     . THR R  9  6   ? 116.182 129.207 148.695 1.00 130.56 ? 9   THR T N     1 
ATOM   30408 C  CA    . THR R  9  6   ? 115.763 129.062 147.312 1.00 130.56 ? 9   THR T CA    1 
ATOM   30409 C  C     . THR R  9  6   ? 116.054 130.340 146.525 1.00 130.56 ? 9   THR T C     1 
ATOM   30410 O  O     . THR R  9  6   ? 116.159 130.297 145.295 1.00 130.56 ? 9   THR T O     1 
ATOM   30411 C  CB    . THR R  9  6   ? 114.273 128.700 147.290 1.00 130.56 ? 9   THR T CB    1 
ATOM   30412 O  OG1   . THR R  9  6   ? 114.041 127.671 148.259 1.00 130.56 ? 9   THR T OG1   1 
ATOM   30413 C  CG2   . THR R  9  6   ? 113.836 128.172 145.942 1.00 130.56 ? 9   THR T CG2   1 
ATOM   30414 N  N     . PHE R  9  7   ? 116.257 131.472 147.209 1.00 125.70 ? 10  PHE T N     1 
ATOM   30415 C  CA    . PHE R  9  7   ? 116.420 132.752 146.526 1.00 125.70 ? 10  PHE T CA    1 
ATOM   30416 C  C     . PHE R  9  7   ? 117.825 133.328 146.681 1.00 125.70 ? 10  PHE T C     1 
ATOM   30417 O  O     . PHE R  9  7   ? 118.611 133.236 145.738 1.00 125.70 ? 10  PHE T O     1 
ATOM   30418 C  CB    . PHE R  9  7   ? 115.357 133.719 147.062 1.00 125.70 ? 10  PHE T CB    1 
ATOM   30419 C  CG    . PHE R  9  7   ? 115.149 134.945 146.231 1.00 125.70 ? 10  PHE T CG    1 
ATOM   30420 C  CD1   . PHE R  9  7   ? 115.115 134.861 144.854 1.00 125.70 ? 10  PHE T CD1   1 
ATOM   30421 C  CD2   . PHE R  9  7   ? 114.915 136.174 146.836 1.00 125.70 ? 10  PHE T CD2   1 
ATOM   30422 C  CE1   . PHE R  9  7   ? 114.906 135.983 144.089 1.00 125.70 ? 10  PHE T CE1   1 
ATOM   30423 C  CE2   . PHE R  9  7   ? 114.696 137.303 146.079 1.00 125.70 ? 10  PHE T CE2   1 
ATOM   30424 C  CZ    . PHE R  9  7   ? 114.692 137.208 144.701 1.00 125.70 ? 10  PHE T CZ    1 
ATOM   30425 N  N     . PHE R  9  8   ? 118.211 133.827 147.874 1.00 122.67 ? 11  PHE T N     1 
ATOM   30426 C  CA    . PHE R  9  8   ? 119.436 134.631 147.964 1.00 122.67 ? 11  PHE T CA    1 
ATOM   30427 C  C     . PHE R  9  8   ? 120.164 134.513 149.314 1.00 122.67 ? 11  PHE T C     1 
ATOM   30428 O  O     . PHE R  9  8   ? 120.886 135.440 149.709 1.00 122.67 ? 11  PHE T O     1 
ATOM   30429 C  CB    . PHE R  9  8   ? 119.131 136.108 147.681 1.00 122.67 ? 11  PHE T CB    1 
ATOM   30430 C  CG    . PHE R  9  8   ? 119.112 136.474 146.203 1.00 122.67 ? 11  PHE T CG    1 
ATOM   30431 C  CD1   . PHE R  9  8   ? 120.000 135.913 145.289 1.00 122.67 ? 11  PHE T CD1   1 
ATOM   30432 C  CD2   . PHE R  9  8   ? 118.184 137.389 145.735 1.00 122.67 ? 11  PHE T CD2   1 
ATOM   30433 C  CE1   . PHE R  9  8   ? 119.961 136.261 143.944 1.00 122.67 ? 11  PHE T CE1   1 
ATOM   30434 C  CE2   . PHE R  9  8   ? 118.140 137.745 144.397 1.00 122.67 ? 11  PHE T CE2   1 
ATOM   30435 C  CZ    . PHE R  9  8   ? 119.029 137.178 143.498 1.00 122.67 ? 11  PHE T CZ    1 
ATOM   30436 N  N     . LYS R  9  9   ? 120.000 133.400 150.032 1.00 121.14 ? 12  LYS T N     1 
ATOM   30437 C  CA    . LYS R  9  9   ? 120.651 133.180 151.330 1.00 121.14 ? 12  LYS T CA    1 
ATOM   30438 C  C     . LYS R  9  9   ? 122.130 132.845 151.180 1.00 121.14 ? 12  LYS T C     1 
ATOM   30439 O  O     . LYS R  9  9   ? 123.001 133.516 151.739 1.00 121.14 ? 12  LYS T O     1 
ATOM   30440 C  CB    . LYS R  9  9   ? 119.993 131.995 152.033 1.00 121.14 ? 12  LYS T CB    1 
ATOM   30441 C  CG    . LYS R  9  9   ? 120.581 131.511 153.386 1.00 121.14 ? 12  LYS T CG    1 
ATOM   30442 C  CD    . LYS R  9  9   ? 119.709 131.892 154.563 1.00 121.14 ? 12  LYS T CD    1 
ATOM   30443 C  CE    . LYS R  9  9   ? 119.880 130.940 155.738 1.00 121.14 ? 12  LYS T CE    1 
ATOM   30444 N  NZ    . LYS R  9  9   ? 118.977 131.255 156.882 1.00 121.14 ? 12  LYS T NZ    1 
ATOM   30445 N  N     . ARG R  9  10  ? 122.330 131.835 150.309 1.00 129.92 ? 13  ARG T N     1 
ATOM   30446 C  CA    . ARG R  9  10  ? 123.672 131.218 150.196 1.00 129.92 ? 13  ARG T CA    1 
ATOM   30447 C  C     . ARG R  9  10  ? 124.649 132.146 149.508 1.00 129.92 ? 13  ARG T C     1 
ATOM   30448 O  O     . ARG R  9  10  ? 124.215 132.854 148.583 1.00 129.92 ? 13  ARG T O     1 
ATOM   30449 C  CB    . ARG R  9  10  ? 123.556 129.856 149.503 1.00 129.92 ? 13  ARG T CB    1 
ATOM   30450 C  CG    . ARG R  9  10  ? 124.856 129.069 149.449 1.00 129.92 ? 13  ARG T CG    1 
ATOM   30451 C  CD    . ARG R  9  10  ? 124.593 127.591 149.634 1.00 129.92 ? 13  ARG T CD    1 
ATOM   30452 N  NE    . ARG R  9  10  ? 125.102 126.795 148.529 1.00 129.92 ? 13  ARG T NE    1 
ATOM   30453 C  CZ    . ARG R  9  10  ? 125.857 125.714 148.678 1.00 129.92 ? 13  ARG T CZ    1 
ATOM   30454 N  NH1   . ARG R  9  10  ? 126.737 125.661 149.662 1.00 129.92 ? 13  ARG T NH1   1 
ATOM   30455 N  NH2   . ARG R  9  10  ? 125.724 124.691 147.850 1.00 129.92 ? 13  ARG T NH2   1 
ATOM   30456 N  N     . ASN R  9  11  ? 125.887 132.149 150.001 1.00 128.42 ? 14  ASN T N     1 
ATOM   30457 C  CA    . ASN R  9  11  ? 126.939 132.940 149.344 1.00 128.42 ? 14  ASN T CA    1 
ATOM   30458 C  C     . ASN R  9  11  ? 127.038 132.416 147.894 1.00 128.42 ? 14  ASN T C     1 
ATOM   30459 O  O     . ASN R  9  11  ? 126.965 133.250 146.970 1.00 128.42 ? 14  ASN T O     1 
ATOM   30460 C  CB    . ASN R  9  11  ? 128.162 132.891 150.261 1.00 128.42 ? 14  ASN T CB    1 
ATOM   30461 C  CG    . ASN R  9  11  ? 129.365 133.631 149.717 1.00 128.42 ? 14  ASN T CG    1 
ATOM   30462 O  OD1   . ASN R  9  11  ? 129.236 134.716 149.156 1.00 128.42 ? 14  ASN T OD1   1 
ATOM   30463 N  ND2   . ASN R  9  11  ? 130.543 133.058 149.893 1.00 128.42 ? 14  ASN T ND2   1 
ATOM   30464 N  N     . ALA R  9  12  ? 127.102 131.102 147.665 1.00 131.86 ? 15  ALA T N     1 
ATOM   30465 C  CA    . ALA R  9  12  ? 127.185 130.457 146.366 1.00 131.86 ? 15  ALA T CA    1 
ATOM   30466 C  C     . ALA R  9  12  ? 125.841 130.382 145.642 1.00 131.86 ? 15  ALA T C     1 
ATOM   30467 O  O     . ALA R  9  12  ? 125.785 129.801 144.555 1.00 131.86 ? 15  ALA T O     1 
ATOM   30468 C  CB    . ALA R  9  12  ? 127.765 129.063 146.528 1.00 131.86 ? 15  ALA T CB    1 
ATOM   30469 N  N     . VAL R  9  13  ? 124.755 130.890 146.234 1.00 128.09 ? 16  VAL T N     1 
ATOM   30470 C  CA    . VAL R  9  13  ? 123.525 131.143 145.487 1.00 128.09 ? 16  VAL T CA    1 
ATOM   30471 C  C     . VAL R  9  13  ? 123.239 132.634 145.355 1.00 128.09 ? 16  VAL T C     1 
ATOM   30472 O  O     . VAL R  9  13  ? 122.415 133.023 144.510 1.00 128.09 ? 16  VAL T O     1 
ATOM   30473 C  CB    . VAL R  9  13  ? 122.306 130.406 146.095 1.00 128.09 ? 16  VAL T CB    1 
ATOM   30474 C  CG1   . VAL R  9  13  ? 121.514 131.270 147.107 1.00 128.09 ? 16  VAL T CG1   1 
ATOM   30475 C  CG2   . VAL R  9  13  ? 121.417 129.867 145.004 1.00 128.09 ? 16  VAL T CG2   1 
ATOM   30476 N  N     . PHE R  9  14  ? 123.905 133.486 146.138 1.00 123.15 ? 17  PHE T N     1 
ATOM   30477 C  CA    . PHE R  9  14  ? 123.831 134.918 145.872 1.00 123.15 ? 17  PHE T CA    1 
ATOM   30478 C  C     . PHE R  9  14  ? 124.611 135.269 144.614 1.00 123.15 ? 17  PHE T C     1 
ATOM   30479 O  O     . PHE R  9  14  ? 124.168 136.101 143.819 1.00 123.15 ? 17  PHE T O     1 
ATOM   30480 C  CB    . PHE R  9  14  ? 124.363 135.715 147.067 1.00 123.15 ? 17  PHE T CB    1 
ATOM   30481 C  CG    . PHE R  9  14  ? 123.828 137.121 147.158 1.00 123.15 ? 17  PHE T CG    1 
ATOM   30482 C  CD1   . PHE R  9  14  ? 122.463 137.355 147.179 1.00 123.15 ? 17  PHE T CD1   1 
ATOM   30483 C  CD2   . PHE R  9  14  ? 124.689 138.205 147.257 1.00 123.15 ? 17  PHE T CD2   1 
ATOM   30484 C  CE1   . PHE R  9  14  ? 121.960 138.640 147.265 1.00 123.15 ? 17  PHE T CE1   1 
ATOM   30485 C  CE2   . PHE R  9  14  ? 124.188 139.496 147.351 1.00 123.15 ? 17  PHE T CE2   1 
ATOM   30486 C  CZ    . PHE R  9  14  ? 122.823 139.708 147.354 1.00 123.15 ? 17  PHE T CZ    1 
ATOM   30487 N  N     . VAL R  9  15  ? 125.765 134.635 144.409 1.00 122.44 ? 18  VAL T N     1 
ATOM   30488 C  CA    . VAL R  9  15  ? 126.522 134.821 143.177 1.00 122.44 ? 18  VAL T CA    1 
ATOM   30489 C  C     . VAL R  9  15  ? 126.301 133.663 142.210 1.00 122.44 ? 18  VAL T C     1 
ATOM   30490 O  O     . VAL R  9  15  ? 126.642 133.783 141.023 1.00 122.44 ? 18  VAL T O     1 
ATOM   30491 C  CB    . VAL R  9  15  ? 128.026 135.019 143.486 1.00 122.44 ? 18  VAL T CB    1 
ATOM   30492 C  CG1   . VAL R  9  15  ? 128.706 133.698 143.814 1.00 122.44 ? 18  VAL T CG1   1 
ATOM   30493 C  CG2   . VAL R  9  15  ? 128.756 135.820 142.397 1.00 122.44 ? 18  VAL T CG2   1 
ATOM   30494 N  N     . GLY R  9  16  ? 125.706 132.564 142.666 1.00 123.72 ? 19  GLY T N     1 
ATOM   30495 C  CA    . GLY R  9  16  ? 125.356 131.444 141.821 1.00 123.72 ? 19  GLY T CA    1 
ATOM   30496 C  C     . GLY R  9  16  ? 123.970 131.495 141.227 1.00 123.72 ? 19  GLY T C     1 
ATOM   30497 O  O     . GLY R  9  16  ? 123.520 130.511 140.638 1.00 123.72 ? 19  GLY T O     1 
ATOM   30498 N  N     . THR R  9  17  ? 123.274 132.603 141.384 1.00 120.00 ? 20  THR T N     1 
ATOM   30499 C  CA    . THR R  9  17  ? 122.046 132.867 140.645 1.00 120.00 ? 20  THR T CA    1 
ATOM   30500 C  C     . THR R  9  17  ? 122.179 134.114 139.790 1.00 120.00 ? 20  THR T C     1 
ATOM   30501 O  O     . THR R  9  17  ? 121.715 134.125 138.645 1.00 120.00 ? 20  THR T O     1 
ATOM   30502 C  CB    . THR R  9  17  ? 120.846 132.997 141.612 1.00 120.00 ? 20  THR T CB    1 
ATOM   30503 O  OG1   . THR R  9  17  ? 120.733 131.803 142.393 1.00 120.00 ? 20  THR T OG1   1 
ATOM   30504 C  CG2   . THR R  9  17  ? 119.536 133.200 140.853 1.00 120.00 ? 20  THR T CG2   1 
ATOM   30505 N  N     . ILE R  9  18  ? 122.858 135.150 140.293 1.00 111.66 ? 21  ILE T N     1 
ATOM   30506 C  CA    . ILE R  9  18  ? 123.094 136.344 139.486 1.00 111.66 ? 21  ILE T CA    1 
ATOM   30507 C  C     . ILE R  9  18  ? 124.144 136.120 138.410 1.00 111.66 ? 21  ILE T C     1 
ATOM   30508 O  O     . ILE R  9  18  ? 124.256 136.943 137.495 1.00 111.66 ? 21  ILE T O     1 
ATOM   30509 C  CB    . ILE R  9  18  ? 123.471 137.544 140.374 1.00 111.66 ? 21  ILE T CB    1 
ATOM   30510 C  CG1   . ILE R  9  18  ? 124.904 137.420 140.895 1.00 111.66 ? 21  ILE T CG1   1 
ATOM   30511 C  CG2   . ILE R  9  18  ? 122.471 137.687 141.507 1.00 111.66 ? 21  ILE T CG2   1 
ATOM   30512 C  CD1   . ILE R  9  18  ? 125.318 138.546 141.831 1.00 111.66 ? 21  ILE T CD1   1 
ATOM   30513 N  N     . PHE R  9  19  ? 124.908 135.028 138.482 1.00 117.72 ? 22  PHE T N     1 
ATOM   30514 C  CA    . PHE R  9  19  ? 125.682 134.564 137.338 1.00 117.72 ? 22  PHE T CA    1 
ATOM   30515 C  C     . PHE R  9  19  ? 124.902 133.584 136.470 1.00 117.72 ? 22  PHE T C     1 
ATOM   30516 O  O     . PHE R  9  19  ? 125.205 133.454 135.280 1.00 117.72 ? 22  PHE T O     1 
ATOM   30517 C  CB    . PHE R  9  19  ? 126.982 133.893 137.795 1.00 117.72 ? 22  PHE T CB    1 
ATOM   30518 C  CG    . PHE R  9  19  ? 128.071 134.855 138.205 1.00 117.72 ? 22  PHE T CG    1 
ATOM   30519 C  CD1   . PHE R  9  19  ? 127.944 136.219 138.005 1.00 117.72 ? 22  PHE T CD1   1 
ATOM   30520 C  CD2   . PHE R  9  19  ? 129.236 134.378 138.788 1.00 117.72 ? 22  PHE T CD2   1 
ATOM   30521 C  CE1   . PHE R  9  19  ? 128.958 137.089 138.385 1.00 117.72 ? 22  PHE T CE1   1 
ATOM   30522 C  CE2   . PHE R  9  19  ? 130.251 135.242 139.163 1.00 117.72 ? 22  PHE T CE2   1 
ATOM   30523 C  CZ    . PHE R  9  19  ? 130.108 136.599 138.964 1.00 117.72 ? 22  PHE T CZ    1 
ATOM   30524 N  N     . ALA R  9  20  ? 123.913 132.890 137.039 1.00 116.23 ? 23  ALA T N     1 
ATOM   30525 C  CA    . ALA R  9  20  ? 123.061 132.001 136.257 1.00 116.23 ? 23  ALA T CA    1 
ATOM   30526 C  C     . ALA R  9  20  ? 122.119 132.789 135.362 1.00 116.23 ? 23  ALA T C     1 
ATOM   30527 O  O     . ALA R  9  20  ? 122.003 132.504 134.164 1.00 116.23 ? 23  ALA T O     1 
ATOM   30528 C  CB    . ALA R  9  20  ? 122.262 131.080 137.181 1.00 116.23 ? 23  ALA T CB    1 
ATOM   30529 N  N     . GLY R  9  21  ? 121.433 133.780 135.929 1.00 107.98 ? 24  GLY T N     1 
ATOM   30530 C  CA    . GLY R  9  21  ? 120.550 134.626 135.156 1.00 107.98 ? 24  GLY T CA    1 
ATOM   30531 C  C     . GLY R  9  21  ? 121.254 135.539 134.180 1.00 107.98 ? 24  GLY T C     1 
ATOM   30532 O  O     . GLY R  9  21  ? 120.610 136.020 133.245 1.00 107.98 ? 24  GLY T O     1 
ATOM   30533 N  N     . ALA R  9  22  ? 122.559 135.759 134.350 1.00 107.08 ? 25  ALA T N     1 
ATOM   30534 C  CA    . ALA R  9  22  ? 123.332 136.664 133.509 1.00 107.08 ? 25  ALA T CA    1 
ATOM   30535 C  C     . ALA R  9  22  ? 123.485 136.184 132.070 1.00 107.08 ? 25  ALA T C     1 
ATOM   30536 O  O     . ALA R  9  22  ? 123.895 136.978 131.219 1.00 107.08 ? 25  ALA T O     1 
ATOM   30537 C  CB    . ALA R  9  22  ? 124.715 136.893 134.120 1.00 107.08 ? 25  ALA T CB    1 
ATOM   30538 N  N     . PHE R  9  23  ? 123.181 134.921 131.769 1.00 107.94 ? 26  PHE T N     1 
ATOM   30539 C  CA    . PHE R  9  23  ? 123.112 134.463 130.389 1.00 107.94 ? 26  PHE T CA    1 
ATOM   30540 C  C     . PHE R  9  23  ? 121.690 134.260 129.889 1.00 107.94 ? 26  PHE T C     1 
ATOM   30541 O  O     . PHE R  9  23  ? 121.432 134.475 128.703 1.00 107.94 ? 26  PHE T O     1 
ATOM   30542 C  CB    . PHE R  9  23  ? 123.892 133.155 130.211 1.00 107.94 ? 26  PHE T CB    1 
ATOM   30543 C  CG    . PHE R  9  23  ? 123.848 132.618 128.809 1.00 107.94 ? 26  PHE T CG    1 
ATOM   30544 C  CD1   . PHE R  9  23  ? 124.417 133.331 127.766 1.00 107.94 ? 26  PHE T CD1   1 
ATOM   30545 C  CD2   . PHE R  9  23  ? 123.204 131.422 128.527 1.00 107.94 ? 26  PHE T CD2   1 
ATOM   30546 C  CE1   . PHE R  9  23  ? 124.367 132.851 126.471 1.00 107.94 ? 26  PHE T CE1   1 
ATOM   30547 C  CE2   . PHE R  9  23  ? 123.154 130.934 127.235 1.00 107.94 ? 26  PHE T CE2   1 
ATOM   30548 C  CZ    . PHE R  9  23  ? 123.735 131.651 126.205 1.00 107.94 ? 26  PHE T CZ    1 
ATOM   30549 N  N     . VAL R  9  24  ? 120.768 133.851 130.764 1.00 101.92 ? 27  VAL T N     1 
ATOM   30550 C  CA    . VAL R  9  24  ? 119.365 133.725 130.380 1.00 101.92 ? 27  VAL T CA    1 
ATOM   30551 C  C     . VAL R  9  24  ? 118.783 135.094 130.045 1.00 101.92 ? 27  VAL T C     1 
ATOM   30552 O  O     . VAL R  9  24  ? 118.065 135.256 129.050 1.00 101.92 ? 27  VAL T O     1 
ATOM   30553 C  CB    . VAL R  9  24  ? 118.581 133.023 131.504 1.00 101.92 ? 27  VAL T CB    1 
ATOM   30554 C  CG1   . VAL R  9  24  ? 117.088 133.032 131.227 1.00 101.92 ? 27  VAL T CG1   1 
ATOM   30555 C  CG2   . VAL R  9  24  ? 119.081 131.606 131.680 1.00 101.92 ? 27  VAL T CG2   1 
ATOM   30556 N  N     . PHE R  9  25  ? 119.119 136.106 130.848 1.00 94.59  ? 28  PHE T N     1 
ATOM   30557 C  CA    . PHE R  9  25  ? 118.742 137.478 130.535 1.00 94.59  ? 28  PHE T CA    1 
ATOM   30558 C  C     . PHE R  9  25  ? 119.498 137.999 129.320 1.00 94.59  ? 28  PHE T C     1 
ATOM   30559 O  O     . PHE R  9  25  ? 118.995 138.877 128.617 1.00 94.59  ? 28  PHE T O     1 
ATOM   30560 C  CB    . PHE R  9  25  ? 118.982 138.366 131.763 1.00 94.59  ? 28  PHE T CB    1 
ATOM   30561 C  CG    . PHE R  9  25  ? 118.826 139.838 131.512 1.00 94.59  ? 28  PHE T CG    1 
ATOM   30562 C  CD1   . PHE R  9  25  ? 117.568 140.408 131.425 1.00 94.59  ? 28  PHE T CD1   1 
ATOM   30563 C  CD2   . PHE R  9  25  ? 119.937 140.655 131.385 1.00 94.59  ? 28  PHE T CD2   1 
ATOM   30564 C  CE1   . PHE R  9  25  ? 117.422 141.760 131.200 1.00 94.59  ? 28  PHE T CE1   1 
ATOM   30565 C  CE2   . PHE R  9  25  ? 119.795 142.006 131.157 1.00 94.59  ? 28  PHE T CE2   1 
ATOM   30566 C  CZ    . PHE R  9  25  ? 118.536 142.559 131.067 1.00 94.59  ? 28  PHE T CZ    1 
ATOM   30567 N  N     . GLN R  9  26  ? 120.685 137.453 129.036 1.00 95.07  ? 29  GLN T N     1 
ATOM   30568 C  CA    . GLN R  9  26  ? 121.520 137.998 127.969 1.00 95.07  ? 29  GLN T CA    1 
ATOM   30569 C  C     . GLN R  9  26  ? 120.943 137.730 126.585 1.00 95.07  ? 29  GLN T C     1 
ATOM   30570 O  O     . GLN R  9  26  ? 121.127 138.543 125.673 1.00 95.07  ? 29  GLN T O     1 
ATOM   30571 C  CB    . GLN R  9  26  ? 122.931 137.418 128.064 1.00 95.07  ? 29  GLN T CB    1 
ATOM   30572 C  CG    . GLN R  9  26  ? 123.985 138.130 127.223 1.00 95.07  ? 29  GLN T CG    1 
ATOM   30573 C  CD    . GLN R  9  26  ? 124.459 139.444 127.834 1.00 95.07  ? 29  GLN T CD    1 
ATOM   30574 O  OE1   . GLN R  9  26  ? 123.730 140.438 127.859 1.00 95.07  ? 29  GLN T OE1   1 
ATOM   30575 N  NE2   . GLN R  9  26  ? 125.691 139.452 128.326 1.00 95.07  ? 29  GLN T NE2   1 
ATOM   30576 N  N     . THR R  9  27  ? 120.227 136.621 126.409 1.00 92.54  ? 30  THR T N     1 
ATOM   30577 C  CA    . THR R  9  27  ? 119.721 136.256 125.095 1.00 92.54  ? 30  THR T CA    1 
ATOM   30578 C  C     . THR R  9  27  ? 118.261 136.613 124.874 1.00 92.54  ? 30  THR T C     1 
ATOM   30579 O  O     . THR R  9  27  ? 117.852 136.762 123.719 1.00 92.54  ? 30  THR T O     1 
ATOM   30580 C  CB    . THR R  9  27  ? 119.891 134.757 124.856 1.00 92.54  ? 30  THR T CB    1 
ATOM   30581 O  OG1   . THR R  9  27  ? 118.866 134.050 125.562 1.00 92.54  ? 30  THR T OG1   1 
ATOM   30582 C  CG2   . THR R  9  27  ? 121.246 134.300 125.345 1.00 92.54  ? 30  THR T CG2   1 
ATOM   30583 N  N     . VAL R  9  28  ? 117.465 136.742 125.931 1.00 87.05  ? 31  VAL T N     1 
ATOM   30584 C  CA    . VAL R  9  28  ? 116.061 137.086 125.745 1.00 87.05  ? 31  VAL T CA    1 
ATOM   30585 C  C     . VAL R  9  28  ? 115.856 138.603 125.733 1.00 87.05  ? 31  VAL T C     1 
ATOM   30586 O  O     . VAL R  9  28  ? 114.918 139.097 125.099 1.00 87.05  ? 31  VAL T O     1 
ATOM   30587 C  CB    . VAL R  9  28  ? 115.193 136.378 126.809 1.00 87.05  ? 31  VAL T CB    1 
ATOM   30588 C  CG1   . VAL R  9  28  ? 115.359 136.987 128.194 1.00 87.05  ? 31  VAL T CG1   1 
ATOM   30589 C  CG2   . VAL R  9  28  ? 113.726 136.333 126.388 1.00 87.05  ? 31  VAL T CG2   1 
ATOM   30590 N  N     . PHE R  9  29  ? 116.744 139.363 126.375 1.00 81.88  ? 32  PHE T N     1 
ATOM   30591 C  CA    . PHE R  9  29  ? 116.725 140.810 126.234 1.00 81.88  ? 32  PHE T CA    1 
ATOM   30592 C  C     . PHE R  9  29  ? 117.286 141.232 124.888 1.00 81.88  ? 32  PHE T C     1 
ATOM   30593 O  O     . PHE R  9  29  ? 116.873 142.258 124.342 1.00 81.88  ? 32  PHE T O     1 
ATOM   30594 C  CB    . PHE R  9  29  ? 117.515 141.452 127.375 1.00 81.88  ? 32  PHE T CB    1 
ATOM   30595 C  CG    . PHE R  9  29  ? 117.587 142.945 127.316 1.00 81.88  ? 32  PHE T CG    1 
ATOM   30596 C  CD1   . PHE R  9  29  ? 116.486 143.716 127.632 1.00 81.88  ? 32  PHE T CD1   1 
ATOM   30597 C  CD2   . PHE R  9  29  ? 118.768 143.577 126.975 1.00 81.88  ? 32  PHE T CD2   1 
ATOM   30598 C  CE1   . PHE R  9  29  ? 116.556 145.091 127.590 1.00 81.88  ? 32  PHE T CE1   1 
ATOM   30599 C  CE2   . PHE R  9  29  ? 118.845 144.948 126.931 1.00 81.88  ? 32  PHE T CE2   1 
ATOM   30600 C  CZ    . PHE R  9  29  ? 117.737 145.707 127.238 1.00 81.88  ? 32  PHE T CZ    1 
ATOM   30601 N  N     . ASP R  9  30  ? 118.212 140.447 124.337 1.00 81.99  ? 33  ASP T N     1 
ATOM   30602 C  CA    . ASP R  9  30  ? 118.771 140.756 123.027 1.00 81.99  ? 33  ASP T CA    1 
ATOM   30603 C  C     . ASP R  9  30  ? 117.771 140.484 121.912 1.00 81.99  ? 33  ASP T C     1 
ATOM   30604 O  O     . ASP R  9  30  ? 117.736 141.218 120.920 1.00 81.99  ? 33  ASP T O     1 
ATOM   30605 C  CB    . ASP R  9  30  ? 120.051 139.951 122.811 1.00 81.99  ? 33  ASP T CB    1 
ATOM   30606 C  CG    . ASP R  9  30  ? 120.594 140.082 121.407 1.00 81.99  ? 33  ASP T CG    1 
ATOM   30607 O  OD1   . ASP R  9  30  ? 120.695 141.222 120.909 1.00 81.99  ? 33  ASP T OD1   1 
ATOM   30608 O  OD2   . ASP R  9  30  ? 120.925 139.045 120.798 1.00 81.99  ? 33  ASP T OD2   1 
ATOM   30609 N  N     . THR R  9  31  ? 116.941 139.454 122.065 1.00 81.01  ? 34  THR T N     1 
ATOM   30610 C  CA    . THR R  9  31  ? 115.980 139.102 121.027 1.00 81.01  ? 34  THR T CA    1 
ATOM   30611 C  C     . THR R  9  31  ? 114.803 140.070 121.001 1.00 81.01  ? 34  THR T C     1 
ATOM   30612 O  O     . THR R  9  31  ? 114.359 140.482 119.924 1.00 81.01  ? 34  THR T O     1 
ATOM   30613 C  CB    . THR R  9  31  ? 115.504 137.663 121.240 1.00 81.01  ? 34  THR T CB    1 
ATOM   30614 O  OG1   . THR R  9  31  ? 116.626 136.779 121.151 1.00 81.01  ? 34  THR T OG1   1 
ATOM   30615 C  CG2   . THR R  9  31  ? 114.480 137.251 120.196 1.00 81.01  ? 34  THR T CG2   1 
ATOM   30616 N  N     . ALA R  9  32  ? 114.305 140.466 122.173 1.00 78.15  ? 35  ALA T N     1 
ATOM   30617 C  CA    . ALA R  9  32  ? 113.120 141.315 122.229 1.00 78.15  ? 35  ALA T CA    1 
ATOM   30618 C  C     . ALA R  9  32  ? 113.425 142.751 121.834 1.00 78.15  ? 35  ALA T C     1 
ATOM   30619 O  O     . ALA R  9  32  ? 112.530 143.464 121.372 1.00 78.15  ? 35  ALA T O     1 
ATOM   30620 C  CB    . ALA R  9  32  ? 112.510 141.275 123.628 1.00 78.15  ? 35  ALA T CB    1 
ATOM   30621 N  N     . ILE R  9  33  ? 114.666 143.198 122.017 1.00 74.10  ? 36  ILE T N     1 
ATOM   30622 C  CA    . ILE R  9  33  ? 115.037 144.541 121.588 1.00 74.10  ? 36  ILE T CA    1 
ATOM   30623 C  C     . ILE R  9  33  ? 115.157 144.595 120.069 1.00 74.10  ? 36  ILE T C     1 
ATOM   30624 O  O     . ILE R  9  33  ? 114.684 145.542 119.427 1.00 74.10  ? 36  ILE T O     1 
ATOM   30625 C  CB    . ILE R  9  33  ? 116.334 144.974 122.300 1.00 74.10  ? 36  ILE T CB    1 
ATOM   30626 C  CG1   . ILE R  9  33  ? 116.032 145.386 123.738 1.00 74.10  ? 36  ILE T CG1   1 
ATOM   30627 C  CG2   . ILE R  9  33  ? 117.019 146.124 121.582 1.00 74.10  ? 36  ILE T CG2   1 
ATOM   30628 C  CD1   . ILE R  9  33  ? 115.142 146.591 123.851 1.00 74.10  ? 36  ILE T CD1   1 
ATOM   30629 N  N     . THR R  9  34  ? 115.753 143.561 119.471 1.00 73.84  ? 37  THR T N     1 
ATOM   30630 C  CA    . THR R  9  34  ? 115.890 143.484 118.019 1.00 73.84  ? 37  THR T CA    1 
ATOM   30631 C  C     . THR R  9  34  ? 114.536 143.325 117.332 1.00 73.84  ? 37  THR T C     1 
ATOM   30632 O  O     . THR R  9  34  ? 114.342 143.829 116.221 1.00 73.84  ? 37  THR T O     1 
ATOM   30633 C  CB    . THR R  9  34  ? 116.826 142.327 117.659 1.00 73.84  ? 37  THR T CB    1 
ATOM   30634 O  OG1   . THR R  9  34  ? 118.012 142.412 118.456 1.00 73.84  ? 37  THR T OG1   1 
ATOM   30635 C  CG2   . THR R  9  34  ? 117.230 142.372 116.202 1.00 73.84  ? 37  THR T CG2   1 
ATOM   30636 N  N     . SER R  9  35  ? 113.583 142.663 117.986 1.00 74.99  ? 38  SER T N     1 
ATOM   30637 C  CA    . SER R  9  35  ? 112.255 142.509 117.403 1.00 74.99  ? 38  SER T CA    1 
ATOM   30638 C  C     . SER R  9  35  ? 111.476 143.820 117.398 1.00 74.99  ? 38  SER T C     1 
ATOM   30639 O  O     . SER R  9  35  ? 110.687 144.062 116.482 1.00 74.99  ? 38  SER T O     1 
ATOM   30640 C  CB    . SER R  9  35  ? 111.479 141.436 118.160 1.00 74.99  ? 38  SER T CB    1 
ATOM   30641 O  OG    . SER R  9  35  ? 110.378 140.977 117.403 1.00 74.99  ? 38  SER T OG    1 
ATOM   30642 N  N     . TRP R  9  36  ? 111.683 144.674 118.403 1.00 71.44  ? 39  TRP T N     1 
ATOM   30643 C  CA    . TRP R  9  36  ? 110.978 145.950 118.453 1.00 71.44  ? 39  TRP T CA    1 
ATOM   30644 C  C     . TRP R  9  36  ? 111.536 146.937 117.444 1.00 71.44  ? 39  TRP T C     1 
ATOM   30645 O  O     . TRP R  9  36  ? 110.786 147.754 116.902 1.00 71.44  ? 39  TRP T O     1 
ATOM   30646 C  CB    . TRP R  9  36  ? 111.064 146.544 119.859 1.00 71.44  ? 39  TRP T CB    1 
ATOM   30647 C  CG    . TRP R  9  36  ? 110.301 147.826 120.039 1.00 71.44  ? 39  TRP T CG    1 
ATOM   30648 C  CD1   . TRP R  9  36  ? 109.006 147.954 120.433 1.00 71.44  ? 39  TRP T CD1   1 
ATOM   30649 C  CD2   . TRP R  9  36  ? 110.793 149.157 119.842 1.00 71.44  ? 39  TRP T CD2   1 
ATOM   30650 N  NE1   . TRP R  9  36  ? 108.656 149.278 120.488 1.00 71.44  ? 39  TRP T NE1   1 
ATOM   30651 C  CE2   . TRP R  9  36  ? 109.737 150.037 120.130 1.00 71.44  ? 39  TRP T CE2   1 
ATOM   30652 C  CE3   . TRP R  9  36  ? 112.022 149.688 119.447 1.00 71.44  ? 39  TRP T CE3   1 
ATOM   30653 C  CZ2   . TRP R  9  36  ? 109.872 151.415 120.035 1.00 71.44  ? 39  TRP T CZ2   1 
ATOM   30654 C  CZ3   . TRP R  9  36  ? 112.153 151.057 119.353 1.00 71.44  ? 39  TRP T CZ3   1 
ATOM   30655 C  CH2   . TRP R  9  36  ? 111.086 151.904 119.644 1.00 71.44  ? 39  TRP T CH2   1 
ATOM   30656 N  N     . TYR R  9  37  ? 112.845 146.884 117.193 1.00 68.90  ? 40  TYR T N     1 
ATOM   30657 C  CA    . TYR R  9  37  ? 113.498 147.862 116.332 1.00 68.90  ? 40  TYR T CA    1 
ATOM   30658 C  C     . TYR R  9  37  ? 113.112 147.679 114.873 1.00 68.90  ? 40  TYR T C     1 
ATOM   30659 O  O     . TYR R  9  37  ? 113.010 148.661 114.132 1.00 68.90  ? 40  TYR T O     1 
ATOM   30660 C  CB    . TYR R  9  37  ? 115.011 147.750 116.495 1.00 68.90  ? 40  TYR T CB    1 
ATOM   30661 C  CG    . TYR R  9  37  ? 115.801 148.942 116.009 1.00 68.90  ? 40  TYR T CG    1 
ATOM   30662 C  CD1   . TYR R  9  37  ? 115.726 150.162 116.663 1.00 68.90  ? 40  TYR T CD1   1 
ATOM   30663 C  CD2   . TYR R  9  37  ? 116.644 148.837 114.910 1.00 68.90  ? 40  TYR T CD2   1 
ATOM   30664 C  CE1   . TYR R  9  37  ? 116.454 151.249 116.227 1.00 68.90  ? 40  TYR T CE1   1 
ATOM   30665 C  CE2   . TYR R  9  37  ? 117.376 149.919 114.469 1.00 68.90  ? 40  TYR T CE2   1 
ATOM   30666 C  CZ    . TYR R  9  37  ? 117.275 151.120 115.132 1.00 68.90  ? 40  TYR T CZ    1 
ATOM   30667 O  OH    . TYR R  9  37  ? 118.001 152.201 114.698 1.00 68.90  ? 40  TYR T OH    1 
ATOM   30668 N  N     . GLU R  9  38  ? 112.875 146.440 114.450 1.00 74.85  ? 41  GLU T N     1 
ATOM   30669 C  CA    . GLU R  9  38  ? 112.613 146.127 113.055 1.00 74.85  ? 41  GLU T CA    1 
ATOM   30670 C  C     . GLU R  9  38  ? 111.126 146.114 112.724 1.00 74.85  ? 41  GLU T C     1 
ATOM   30671 O  O     . GLU R  9  38  ? 110.749 145.728 111.615 1.00 74.85  ? 41  GLU T O     1 
ATOM   30672 C  CB    . GLU R  9  38  ? 113.264 144.795 112.699 1.00 74.85  ? 41  GLU T CB    1 
ATOM   30673 C  CG    . GLU R  9  38  ? 114.767 144.836 112.857 1.00 74.85  ? 41  GLU T CG    1 
ATOM   30674 C  CD    . GLU R  9  38  ? 115.426 143.492 112.661 1.00 74.85  ? 41  GLU T CD    1 
ATOM   30675 O  OE1   . GLU R  9  38  ? 114.716 142.516 112.350 1.00 74.85  ? 41  GLU T OE1   1 
ATOM   30676 O  OE2   . GLU R  9  38  ? 116.661 143.412 112.819 1.00 74.85  ? 41  GLU T OE2   1 
ATOM   30677 N  N     . ASN R  9  39  ? 110.278 146.524 113.660 1.00 74.74  ? 42  ASN T N     1 
ATOM   30678 C  CA    . ASN R  9  39  ? 108.885 146.839 113.376 1.00 74.74  ? 42  ASN T CA    1 
ATOM   30679 C  C     . ASN R  9  39  ? 108.574 148.316 113.493 1.00 74.74  ? 42  ASN T C     1 
ATOM   30680 O  O     . ASN R  9  39  ? 107.628 148.785 112.862 1.00 74.74  ? 42  ASN T O     1 
ATOM   30681 C  CB    . ASN R  9  39  ? 107.947 146.057 114.304 1.00 74.74  ? 42  ASN T CB    1 
ATOM   30682 C  CG    . ASN R  9  39  ? 107.932 144.581 113.992 1.00 74.74  ? 42  ASN T CG    1 
ATOM   30683 O  OD1   . ASN R  9  39  ? 108.364 143.759 114.793 1.00 74.74  ? 42  ASN T OD1   1 
ATOM   30684 N  ND2   . ASN R  9  39  ? 107.434 144.236 112.812 1.00 74.74  ? 42  ASN T ND2   1 
ATOM   30685 N  N     . HIS R  9  40  ? 109.346 149.058 114.282 1.00 72.91  ? 43  HIS T N     1 
ATOM   30686 C  CA    . HIS R  9  40  ? 109.242 150.508 114.276 1.00 72.91  ? 43  HIS T CA    1 
ATOM   30687 C  C     . HIS R  9  40  ? 109.743 151.091 112.963 1.00 72.91  ? 43  HIS T C     1 
ATOM   30688 O  O     . HIS R  9  40  ? 109.268 152.148 112.534 1.00 72.91  ? 43  HIS T O     1 
ATOM   30689 C  CB    . HIS R  9  40  ? 110.028 151.079 115.454 1.00 72.91  ? 43  HIS T CB    1 
ATOM   30690 C  CG    . HIS R  9  40  ? 109.934 152.564 115.582 1.00 72.91  ? 43  HIS T CG    1 
ATOM   30691 N  ND1   . HIS R  9  40  ? 108.883 153.190 116.211 1.00 72.91  ? 43  HIS T ND1   1 
ATOM   30692 C  CD2   . HIS R  9  40  ? 110.763 153.547 115.163 1.00 72.91  ? 43  HIS T CD2   1 
ATOM   30693 C  CE1   . HIS R  9  40  ? 109.066 154.497 116.172 1.00 72.91  ? 43  HIS T CE1   1 
ATOM   30694 N  NE2   . HIS R  9  40  ? 110.199 154.740 115.540 1.00 72.91  ? 43  HIS T NE2   1 
ATOM   30695 N  N     . ASN R  9  41  ? 110.684 150.414 112.311 1.00 71.69  ? 44  ASN T N     1 
ATOM   30696 C  CA    . ASN R  9  41  ? 111.251 150.833 111.035 1.00 71.69  ? 44  ASN T CA    1 
ATOM   30697 C  C     . ASN R  9  41  ? 110.877 149.865 109.919 1.00 71.69  ? 44  ASN T C     1 
ATOM   30698 O  O     . ASN R  9  41  ? 111.704 149.526 109.074 1.00 71.69  ? 44  ASN T O     1 
ATOM   30699 C  CB    . ASN R  9  41  ? 112.767 150.953 111.129 1.00 71.69  ? 44  ASN T CB    1 
ATOM   30700 C  CG    . ASN R  9  41  ? 113.209 152.062 112.051 1.00 71.69  ? 44  ASN T CG    1 
ATOM   30701 O  OD1   . ASN R  9  41  ? 113.769 151.807 113.110 1.00 71.69  ? 44  ASN T OD1   1 
ATOM   30702 N  ND2   . ASN R  9  41  ? 112.974 153.301 111.646 1.00 71.69  ? 44  ASN T ND2   1 
ATOM   30703 N  N     . LYS R  9  42  ? 109.632 149.402 109.910 1.00 75.51  ? 45  LYS T N     1 
ATOM   30704 C  CA    . LYS R  9  42  ? 109.186 148.441 108.912 1.00 75.51  ? 45  LYS T CA    1 
ATOM   30705 C  C     . LYS R  9  42  ? 108.952 149.133 107.577 1.00 75.51  ? 45  LYS T C     1 
ATOM   30706 O  O     . LYS R  9  42  ? 108.307 150.185 107.517 1.00 75.51  ? 45  LYS T O     1 
ATOM   30707 C  CB    . LYS R  9  42  ? 107.909 147.750 109.379 1.00 75.51  ? 45  LYS T CB    1 
ATOM   30708 C  CG    . LYS R  9  42  ? 107.446 146.635 108.470 1.00 75.51  ? 45  LYS T CG    1 
ATOM   30709 C  CD    . LYS R  9  42  ? 106.102 146.101 108.916 1.00 75.51  ? 45  LYS T CD    1 
ATOM   30710 C  CE    . LYS R  9  42  ? 105.030 147.170 108.815 1.00 75.51  ? 45  LYS T CE    1 
ATOM   30711 N  NZ    . LYS R  9  42  ? 104.843 147.621 107.411 1.00 75.51  ? 45  LYS T NZ    1 
ATOM   30712 N  N     . GLY R  9  43  ? 109.481 148.543 106.506 1.00 72.71  ? 46  GLY T N     1 
ATOM   30713 C  CA    . GLY R  9  43  ? 109.343 149.081 105.172 1.00 72.71  ? 46  GLY T CA    1 
ATOM   30714 C  C     . GLY R  9  43  ? 110.585 149.743 104.620 1.00 72.71  ? 46  GLY T C     1 
ATOM   30715 O  O     . GLY R  9  43  ? 110.626 150.036 103.421 1.00 72.71  ? 46  GLY T O     1 
ATOM   30716 N  N     . LYS R  9  44  ? 111.598 149.983 105.452 1.00 67.38  ? 47  LYS T N     1 
ATOM   30717 C  CA    . LYS R  9  44  ? 112.812 150.665 105.031 1.00 67.38  ? 47  LYS T CA    1 
ATOM   30718 C  C     . LYS R  9  44  ? 114.042 149.772 105.029 1.00 67.38  ? 47  LYS T C     1 
ATOM   30719 O  O     . LYS R  9  44  ? 115.069 150.168 104.474 1.00 67.38  ? 47  LYS T O     1 
ATOM   30720 C  CB    . LYS R  9  44  ? 113.080 151.876 105.935 1.00 67.38  ? 47  LYS T CB    1 
ATOM   30721 C  CG    . LYS R  9  44  ? 111.959 152.881 105.973 1.00 67.38  ? 47  LYS T CG    1 
ATOM   30722 C  CD    . LYS R  9  44  ? 112.392 154.159 106.660 1.00 67.38  ? 47  LYS T CD    1 
ATOM   30723 C  CE    . LYS R  9  44  ? 112.825 153.899 108.085 1.00 67.38  ? 47  LYS T CE    1 
ATOM   30724 N  NZ    . LYS R  9  44  ? 113.076 155.157 108.829 1.00 67.38  ? 47  LYS T NZ    1 
ATOM   30725 N  N     . LEU R  9  45  ? 113.968 148.589 105.623 1.00 71.49  ? 48  LEU T N     1 
ATOM   30726 C  CA    . LEU R  9  45  ? 115.117 147.707 105.707 1.00 71.49  ? 48  LEU T CA    1 
ATOM   30727 C  C     . LEU R  9  45  ? 115.396 147.074 104.343 1.00 71.49  ? 48  LEU T C     1 
ATOM   30728 O  O     . LEU R  9  45  ? 114.598 147.175 103.410 1.00 71.49  ? 48  LEU T O     1 
ATOM   30729 C  CB    . LEU R  9  45  ? 114.866 146.636 106.764 1.00 71.49  ? 48  LEU T CB    1 
ATOM   30730 C  CG    . LEU R  9  45  ? 114.595 147.181 108.170 1.00 71.49  ? 48  LEU T CG    1 
ATOM   30731 C  CD1   . LEU R  9  45  ? 114.175 146.066 109.097 1.00 71.49  ? 48  LEU T CD1   1 
ATOM   30732 C  CD2   . LEU R  9  45  ? 115.803 147.900 108.727 1.00 71.49  ? 48  LEU T CD2   1 
ATOM   30733 N  N     . TRP R  9  46  ? 116.551 146.412 104.225 1.00 68.92  ? 49  TRP T N     1 
ATOM   30734 C  CA    . TRP R  9  46  ? 116.882 145.746 102.969 1.00 68.92  ? 49  TRP T CA    1 
ATOM   30735 C  C     . TRP R  9  46  ? 116.023 144.510 102.731 1.00 68.92  ? 49  TRP T C     1 
ATOM   30736 O  O     . TRP R  9  46  ? 115.798 144.133 101.576 1.00 68.92  ? 49  TRP T O     1 
ATOM   30737 C  CB    . TRP R  9  46  ? 118.371 145.380 102.936 1.00 68.92  ? 49  TRP T CB    1 
ATOM   30738 C  CG    . TRP R  9  46  ? 118.784 144.574 101.726 1.00 68.92  ? 49  TRP T CG    1 
ATOM   30739 C  CD1   . TRP R  9  46  ? 119.256 143.297 101.718 1.00 68.92  ? 49  TRP T CD1   1 
ATOM   30740 C  CD2   . TRP R  9  46  ? 118.731 144.987 100.353 1.00 68.92  ? 49  TRP T CD2   1 
ATOM   30741 N  NE1   . TRP R  9  46  ? 119.509 142.894 100.435 1.00 68.92  ? 49  TRP T NE1   1 
ATOM   30742 C  CE2   . TRP R  9  46  ? 119.194 143.914 99.579  1.00 68.92  ? 49  TRP T CE2   1 
ATOM   30743 C  CE3   . TRP R  9  46  ? 118.344 146.164 99.708  1.00 68.92  ? 49  TRP T CE3   1 
ATOM   30744 C  CZ2   . TRP R  9  46  ? 119.279 143.980 98.195  1.00 68.92  ? 49  TRP T CZ2   1 
ATOM   30745 C  CZ3   . TRP R  9  46  ? 118.425 146.224 98.338  1.00 68.92  ? 49  TRP T CZ3   1 
ATOM   30746 C  CH2   . TRP R  9  46  ? 118.890 145.142 97.596  1.00 68.92  ? 49  TRP T CH2   1 
ATOM   30747 N  N     . LYS R  9  47  ? 115.511 143.901 103.799 1.00 76.33  ? 50  LYS T N     1 
ATOM   30748 C  CA    . LYS R  9  47  ? 114.626 142.750 103.678 1.00 76.33  ? 50  LYS T CA    1 
ATOM   30749 C  C     . LYS R  9  47  ? 113.313 143.116 102.995 1.00 76.33  ? 50  LYS T C     1 
ATOM   30750 O  O     . LYS R  9  47  ? 112.722 142.283 102.301 1.00 76.33  ? 50  LYS T O     1 
ATOM   30751 C  CB    . LYS R  9  47  ? 114.380 142.171 105.071 1.00 76.33  ? 50  LYS T CB    1 
ATOM   30752 C  CG    . LYS R  9  47  ? 113.532 140.919 105.136 1.00 76.33  ? 50  LYS T CG    1 
ATOM   30753 C  CD    . LYS R  9  47  ? 113.494 140.390 106.553 1.00 76.33  ? 50  LYS T CD    1 
ATOM   30754 C  CE    . LYS R  9  47  ? 112.675 141.302 107.451 1.00 76.33  ? 50  LYS T CE    1 
ATOM   30755 N  NZ    . LYS R  9  47  ? 112.544 140.762 108.830 1.00 76.33  ? 50  LYS T NZ    1 
ATOM   30756 N  N     . ASP R  9  48  ? 112.865 144.361 103.141 1.00 79.23  ? 51  ASP T N     1 
ATOM   30757 C  CA    . ASP R  9  48  ? 111.619 144.797 102.527 1.00 79.23  ? 51  ASP T CA    1 
ATOM   30758 C  C     . ASP R  9  48  ? 111.806 145.315 101.110 1.00 79.23  ? 51  ASP T C     1 
ATOM   30759 O  O     . ASP R  9  48  ? 110.879 145.221 100.299 1.00 79.23  ? 51  ASP T O     1 
ATOM   30760 C  CB    . ASP R  9  48  ? 110.972 145.884 103.386 1.00 79.23  ? 51  ASP T CB    1 
ATOM   30761 C  CG    . ASP R  9  48  ? 110.995 145.545 104.861 1.00 79.23  ? 51  ASP T CG    1 
ATOM   30762 O  OD1   . ASP R  9  48  ? 110.733 144.374 105.207 1.00 79.23  ? 51  ASP T OD1   1 
ATOM   30763 O  OD2   . ASP R  9  48  ? 111.283 146.446 105.677 1.00 79.23  ? 51  ASP T OD2   1 
ATOM   30764 N  N     . VAL R  9  49  ? 112.979 145.860 100.793 1.00 77.72  ? 52  VAL T N     1 
ATOM   30765 C  CA    . VAL R  9  49  ? 113.240 146.366 99.450  1.00 77.72  ? 52  VAL T CA    1 
ATOM   30766 C  C     . VAL R  9  49  ? 113.561 145.221 98.494  1.00 77.72  ? 52  VAL T C     1 
ATOM   30767 O  O     . VAL R  9  49  ? 113.164 145.246 97.324  1.00 77.72  ? 52  VAL T O     1 
ATOM   30768 C  CB    . VAL R  9  49  ? 114.369 147.414 99.507  1.00 77.72  ? 52  VAL T CB    1 
ATOM   30769 C  CG1   . VAL R  9  49  ? 114.680 147.979 98.133  1.00 77.72  ? 52  VAL T CG1   1 
ATOM   30770 C  CG2   . VAL R  9  49  ? 113.989 148.539 100.452 1.00 77.72  ? 52  VAL T CG2   1 
ATOM   30771 N  N     . LYS R  9  50  ? 114.251 144.187 98.982  1.00 78.72  ? 53  LYS T N     1 
ATOM   30772 C  CA    . LYS R  9  50  ? 114.587 143.041 98.140  1.00 78.72  ? 53  LYS T CA    1 
ATOM   30773 C  C     . LYS R  9  50  ? 113.356 142.220 97.773  1.00 78.72  ? 53  LYS T C     1 
ATOM   30774 O  O     . LYS R  9  50  ? 113.325 141.592 96.709  1.00 78.72  ? 53  LYS T O     1 
ATOM   30775 C  CB    . LYS R  9  50  ? 115.618 142.160 98.842  1.00 78.72  ? 53  LYS T CB    1 
ATOM   30776 C  CG    . LYS R  9  50  ? 116.359 141.229 97.915  1.00 78.72  ? 53  LYS T CG    1 
ATOM   30777 C  CD    . LYS R  9  50  ? 117.479 140.513 98.636  1.00 78.72  ? 53  LYS T CD    1 
ATOM   30778 C  CE    . LYS R  9  50  ? 116.937 139.527 99.645  1.00 78.72  ? 53  LYS T CE    1 
ATOM   30779 N  NZ    . LYS R  9  50  ? 118.002 138.612 100.131 1.00 78.72  ? 53  LYS T NZ    1 
ATOM   30780 N  N     . ALA R  9  51  ? 112.333 142.217 98.626  1.00 82.58  ? 54  ALA T N     1 
ATOM   30781 C  CA    . ALA R  9  51  ? 111.074 141.567 98.295  1.00 82.58  ? 54  ALA T CA    1 
ATOM   30782 C  C     . ALA R  9  51  ? 110.209 142.401 97.362  1.00 82.58  ? 54  ALA T C     1 
ATOM   30783 O  O     . ALA R  9  51  ? 109.213 141.888 96.844  1.00 82.58  ? 54  ALA T O     1 
ATOM   30784 C  CB    . ALA R  9  51  ? 110.295 141.249 99.570  1.00 82.58  ? 54  ALA T CB    1 
ATOM   30785 N  N     . ARG R  9  52  ? 110.561 143.667 97.140  1.00 87.79  ? 55  ARG T N     1 
ATOM   30786 C  CA    . ARG R  9  52  ? 109.851 144.521 96.200  1.00 87.79  ? 55  ARG T CA    1 
ATOM   30787 C  C     . ARG R  9  52  ? 110.428 144.454 94.793  1.00 87.79  ? 55  ARG T C     1 
ATOM   30788 O  O     . ARG R  9  52  ? 109.726 144.788 93.833  1.00 87.79  ? 55  ARG T O     1 
ATOM   30789 C  CB    . ARG R  9  52  ? 109.871 145.971 96.693  1.00 87.79  ? 55  ARG T CB    1 
ATOM   30790 C  CG    . ARG R  9  52  ? 108.718 146.828 96.201  1.00 87.79  ? 55  ARG T CG    1 
ATOM   30791 C  CD    . ARG R  9  52  ? 108.920 148.287 96.577  1.00 87.79  ? 55  ARG T CD    1 
ATOM   30792 N  NE    . ARG R  9  52  ? 108.989 148.474 98.023  1.00 87.79  ? 55  ARG T NE    1 
ATOM   30793 C  CZ    . ARG R  9  52  ? 109.328 149.614 98.616  1.00 87.79  ? 55  ARG T CZ    1 
ATOM   30794 N  NH1   . ARG R  9  52  ? 109.633 150.678 97.887  1.00 87.79  ? 55  ARG T NH1   1 
ATOM   30795 N  NH2   . ARG R  9  52  ? 109.364 149.690 99.940  1.00 87.79  ? 55  ARG T NH2   1 
ATOM   30796 N  N     . ILE R  9  53  ? 111.677 144.024 94.646  1.00 85.28  ? 56  ILE T N     1 
ATOM   30797 C  CA    . ILE R  9  53  ? 112.296 143.879 93.337  1.00 85.28  ? 56  ILE T CA    1 
ATOM   30798 C  C     . ILE R  9  53  ? 112.232 142.431 92.850  1.00 85.28  ? 56  ILE T C     1 
ATOM   30799 O  O     . ILE R  9  53  ? 113.012 142.033 91.986  1.00 85.28  ? 56  ILE T O     1 
ATOM   30800 C  CB    . ILE R  9  53  ? 113.740 144.405 93.329  1.00 85.28  ? 56  ILE T CB    1 
ATOM   30801 C  CG1   . ILE R  9  53  ? 114.587 143.689 94.379  1.00 85.28  ? 56  ILE T CG1   1 
ATOM   30802 C  CG2   . ILE R  9  53  ? 113.766 145.906 93.565  1.00 85.28  ? 56  ILE T CG2   1 
ATOM   30803 C  CD1   . ILE R  9  53  ? 116.044 144.098 94.362  1.00 85.28  ? 56  ILE T CD1   1 
ATOM   30804 N  N     . ALA R  9  54  ? 111.309 141.641 93.389  1.00 88.42  ? 57  ALA T N     1 
ATOM   30805 C  CA    . ALA R  9  54  ? 111.136 140.253 92.978  1.00 88.42  ? 57  ALA T CA    1 
ATOM   30806 C  C     . ALA R  9  54  ? 110.490 140.157 91.599  1.00 88.42  ? 57  ALA T C     1 
ATOM   30807 O  O     . ALA R  9  54  ? 110.019 141.151 91.047  1.00 88.42  ? 57  ALA T O     1 
ATOM   30808 C  CB    . ALA R  9  54  ? 110.304 139.502 94.003  1.00 88.42  ? 57  ALA T CB    1 
ATOM   30809 N  N     . LYS S  10 1   ? 142.286 107.971 166.881 1.00 117.33 ? 10  LYS U N     1 
ATOM   30810 C  CA    . LYS S  10 1   ? 141.492 108.455 165.756 1.00 117.33 ? 10  LYS U CA    1 
ATOM   30811 C  C     . LYS S  10 1   ? 140.643 109.653 166.170 1.00 117.33 ? 10  LYS U C     1 
ATOM   30812 O  O     . LYS S  10 1   ? 139.554 109.492 166.729 1.00 117.33 ? 10  LYS U O     1 
ATOM   30813 C  CB    . LYS S  10 1   ? 140.598 107.338 165.211 1.00 117.33 ? 10  LYS U CB    1 
ATOM   30814 C  CG    . LYS S  10 1   ? 139.786 107.739 163.992 1.00 117.33 ? 10  LYS U CG    1 
ATOM   30815 C  CD    . LYS S  10 1   ? 139.007 106.566 163.432 1.00 117.33 ? 10  LYS U CD    1 
ATOM   30816 C  CE    . LYS S  10 1   ? 138.075 107.022 162.329 1.00 117.33 ? 10  LYS U CE    1 
ATOM   30817 N  NZ    . LYS S  10 1   ? 138.832 107.555 161.167 1.00 117.33 ? 10  LYS U NZ    1 
ATOM   30818 N  N     . THR S  10 2   ? 141.149 110.867 165.930 1.00 112.37 ? 11  THR U N     1 
ATOM   30819 C  CA    . THR S  10 2   ? 140.466 112.074 166.383 1.00 112.37 ? 11  THR U CA    1 
ATOM   30820 C  C     . THR S  10 2   ? 140.248 113.145 165.318 1.00 112.37 ? 11  THR U C     1 
ATOM   30821 O  O     . THR S  10 2   ? 139.844 114.252 165.689 1.00 112.37 ? 11  THR U O     1 
ATOM   30822 C  CB    . THR S  10 2   ? 141.211 112.734 167.566 1.00 112.37 ? 11  THR U CB    1 
ATOM   30823 O  OG1   . THR S  10 2   ? 142.396 113.392 167.097 1.00 112.37 ? 11  THR U OG1   1 
ATOM   30824 C  CG2   . THR S  10 2   ? 141.557 111.752 168.700 1.00 112.37 ? 11  THR U CG2   1 
ATOM   30825 N  N     . GLY S  10 3   ? 140.399 112.862 164.023 1.00 118.27 ? 12  GLY U N     1 
ATOM   30826 C  CA    . GLY S  10 3   ? 140.355 113.996 163.112 1.00 118.27 ? 12  GLY U CA    1 
ATOM   30827 C  C     . GLY S  10 3   ? 141.654 114.533 162.531 1.00 118.27 ? 12  GLY U C     1 
ATOM   30828 O  O     . GLY S  10 3   ? 142.132 115.586 162.969 1.00 118.27 ? 12  GLY U O     1 
ATOM   30829 N  N     . LEU S  10 4   ? 142.270 113.725 161.591 1.00 124.50 ? 13  LEU U N     1 
ATOM   30830 C  CA    . LEU S  10 4   ? 143.473 113.994 160.795 1.00 124.50 ? 13  LEU U CA    1 
ATOM   30831 C  C     . LEU S  10 4   ? 143.552 115.423 160.263 1.00 124.50 ? 13  LEU U C     1 
ATOM   30832 O  O     . LEU S  10 4   ? 142.621 115.907 159.612 1.00 124.50 ? 13  LEU U O     1 
ATOM   30833 C  CB    . LEU S  10 4   ? 143.473 113.006 159.613 1.00 124.50 ? 13  LEU U CB    1 
ATOM   30834 C  CG    . LEU S  10 4   ? 144.520 112.878 158.498 1.00 124.50 ? 13  LEU U CG    1 
ATOM   30835 C  CD1   . LEU S  10 4   ? 144.552 111.442 158.022 1.00 124.50 ? 13  LEU U CD1   1 
ATOM   30836 C  CD2   . LEU S  10 4   ? 144.214 113.785 157.301 1.00 124.50 ? 13  LEU U CD2   1 
ATOM   30837 N  N     . HIS S  10 5   ? 144.614 116.179 160.589 1.00 122.44 ? 14  HIS U N     1 
ATOM   30838 C  CA    . HIS S  10 5   ? 144.784 117.574 160.193 1.00 122.44 ? 14  HIS U CA    1 
ATOM   30839 C  C     . HIS S  10 5   ? 145.906 117.792 159.181 1.00 122.44 ? 14  HIS U C     1 
ATOM   30840 O  O     . HIS S  10 5   ? 145.629 118.230 158.059 1.00 122.44 ? 14  HIS U O     1 
ATOM   30841 C  CB    . HIS S  10 5   ? 145.008 118.452 161.441 1.00 122.44 ? 14  HIS U CB    1 
ATOM   30842 C  CG    . HIS S  10 5   ? 145.974 117.880 162.439 1.00 122.44 ? 14  HIS U CG    1 
ATOM   30843 N  ND1   . HIS S  10 5   ? 145.587 117.027 163.452 1.00 122.44 ? 14  HIS U ND1   1 
ATOM   30844 C  CD2   . HIS S  10 5   ? 147.307 118.066 162.595 1.00 122.44 ? 14  HIS U CD2   1 
ATOM   30845 C  CE1   . HIS S  10 5   ? 146.643 116.702 164.178 1.00 122.44 ? 14  HIS U CE1   1 
ATOM   30846 N  NE2   . HIS S  10 5   ? 147.699 117.316 163.676 1.00 122.44 ? 14  HIS U NE2   1 
ATOM   30847 N  N     . PHE S  10 6   ? 147.149 117.437 159.527 1.00 125.27 ? 15  PHE U N     1 
ATOM   30848 C  CA    . PHE S  10 6   ? 148.380 117.941 158.895 1.00 125.27 ? 15  PHE U CA    1 
ATOM   30849 C  C     . PHE S  10 6   ? 148.314 119.461 158.703 1.00 125.27 ? 15  PHE U C     1 
ATOM   30850 O  O     . PHE S  10 6   ? 148.324 119.988 157.589 1.00 125.27 ? 15  PHE U O     1 
ATOM   30851 C  CB    . PHE S  10 6   ? 148.687 117.218 157.576 1.00 125.27 ? 15  PHE U CB    1 
ATOM   30852 C  CG    . PHE S  10 6   ? 150.090 117.458 157.064 1.00 125.27 ? 15  PHE U CG    1 
ATOM   30853 C  CD1   . PHE S  10 6   ? 151.190 116.968 157.756 1.00 125.27 ? 15  PHE U CD1   1 
ATOM   30854 C  CD2   . PHE S  10 6   ? 150.306 118.167 155.889 1.00 125.27 ? 15  PHE U CD2   1 
ATOM   30855 C  CE1   . PHE S  10 6   ? 152.481 117.188 157.290 1.00 125.27 ? 15  PHE U CE1   1 
ATOM   30856 C  CE2   . PHE S  10 6   ? 151.592 118.390 155.418 1.00 125.27 ? 15  PHE U CE2   1 
ATOM   30857 C  CZ    . PHE S  10 6   ? 152.680 117.899 156.120 1.00 125.27 ? 15  PHE U CZ    1 
ATOM   30858 N  N     . GLY S  10 7   ? 148.225 120.165 159.828 1.00 121.68 ? 16  GLY U N     1 
ATOM   30859 C  CA    . GLY S  10 7   ? 148.009 121.599 159.807 1.00 121.68 ? 16  GLY U CA    1 
ATOM   30860 C  C     . GLY S  10 7   ? 146.822 122.004 160.656 1.00 121.68 ? 16  GLY U C     1 
ATOM   30861 O  O     . GLY S  10 7   ? 146.805 121.738 161.861 1.00 121.68 ? 16  GLY U O     1 
ATOM   30862 N  N     . ARG S  10 8   ? 145.826 122.656 160.052 1.00 122.67 ? 17  ARG U N     1 
ATOM   30863 C  CA    . ARG S  10 8   ? 144.604 123.006 160.774 1.00 122.67 ? 17  ARG U CA    1 
ATOM   30864 C  C     . ARG S  10 8   ? 143.315 122.608 160.072 1.00 122.67 ? 17  ARG U C     1 
ATOM   30865 O  O     . ARG S  10 8   ? 142.308 122.411 160.761 1.00 122.67 ? 17  ARG U O     1 
ATOM   30866 C  CB    . ARG S  10 8   ? 144.556 124.514 161.073 1.00 122.67 ? 17  ARG U CB    1 
ATOM   30867 C  CG    . ARG S  10 8   ? 145.644 124.979 162.027 1.00 122.67 ? 17  ARG U CG    1 
ATOM   30868 C  CD    . ARG S  10 8   ? 145.422 124.352 163.391 1.00 122.67 ? 17  ARG U CD    1 
ATOM   30869 N  NE    . ARG S  10 8   ? 146.532 124.579 164.311 1.00 122.67 ? 17  ARG U NE    1 
ATOM   30870 C  CZ    . ARG S  10 8   ? 146.614 125.607 165.146 1.00 122.67 ? 17  ARG U CZ    1 
ATOM   30871 N  NH1   . ARG S  10 8   ? 147.662 125.729 165.949 1.00 122.67 ? 17  ARG U NH1   1 
ATOM   30872 N  NH2   . ARG S  10 8   ? 145.648 126.513 165.177 1.00 122.67 ? 17  ARG U NH2   1 
ATOM   30873 N  N     . LEU S  10 9   ? 143.291 122.468 158.748 1.00 125.25 ? 18  LEU U N     1 
ATOM   30874 C  CA    . LEU S  10 9   ? 142.066 122.105 158.036 1.00 125.25 ? 18  LEU U CA    1 
ATOM   30875 C  C     . LEU S  10 9   ? 141.839 120.607 158.208 1.00 125.25 ? 18  LEU U C     1 
ATOM   30876 O  O     . LEU S  10 9   ? 142.492 119.787 157.560 1.00 125.25 ? 18  LEU U O     1 
ATOM   30877 C  CB    . LEU S  10 9   ? 142.170 122.497 156.566 1.00 125.25 ? 18  LEU U CB    1 
ATOM   30878 C  CG    . LEU S  10 9   ? 141.020 122.156 155.610 1.00 125.25 ? 18  LEU U CG    1 
ATOM   30879 C  CD1   . LEU S  10 9   ? 139.660 122.509 156.205 1.00 125.25 ? 18  LEU U CD1   1 
ATOM   30880 C  CD2   . LEU S  10 9   ? 141.215 122.860 154.278 1.00 125.25 ? 18  LEU U CD2   1 
ATOM   30881 N  N     . SER S  10 10  ? 140.906 120.246 159.083 1.00 123.71 ? 19  SER U N     1 
ATOM   30882 C  CA    . SER S  10 10  ? 140.691 118.868 159.506 1.00 123.71 ? 19  SER U CA    1 
ATOM   30883 C  C     . SER S  10 10  ? 139.289 118.407 159.102 1.00 123.71 ? 19  SER U C     1 
ATOM   30884 O  O     . SER S  10 10  ? 138.592 119.066 158.322 1.00 123.71 ? 19  SER U O     1 
ATOM   30885 C  CB    . SER S  10 10  ? 140.908 118.730 161.015 1.00 123.71 ? 19  SER U CB    1 
ATOM   30886 O  OG    . SER S  10 10  ? 139.903 119.419 161.736 1.00 123.71 ? 19  SER U OG    1 
ATOM   30887 N  N     . LEU S  10 11  ? 138.888 117.246 159.631 1.00 123.61 ? 20  LEU U N     1 
ATOM   30888 C  CA    . LEU S  10 11  ? 137.557 116.706 159.376 1.00 123.61 ? 20  LEU U CA    1 
ATOM   30889 C  C     . LEU S  10 11  ? 136.450 117.540 160.006 1.00 123.61 ? 20  LEU U C     1 
ATOM   30890 O  O     . LEU S  10 11  ? 135.300 117.454 159.563 1.00 123.61 ? 20  LEU U O     1 
ATOM   30891 C  CB    . LEU S  10 11  ? 137.458 115.269 159.893 1.00 123.61 ? 20  LEU U CB    1 
ATOM   30892 C  CG    . LEU S  10 11  ? 138.292 114.192 159.203 1.00 123.61 ? 20  LEU U CG    1 
ATOM   30893 C  CD1   . LEU S  10 11  ? 138.156 112.871 159.945 1.00 123.61 ? 20  LEU U CD1   1 
ATOM   30894 C  CD2   . LEU S  10 11  ? 137.867 114.040 157.753 1.00 123.61 ? 20  LEU U CD2   1 
ATOM   30895 N  N     . ARG S  10 12  ? 136.767 118.348 161.021 1.00 107.36 ? 21  ARG U N     1 
ATOM   30896 C  CA    . ARG S  10 12  ? 135.764 119.134 161.727 1.00 107.36 ? 21  ARG U CA    1 
ATOM   30897 C  C     . ARG S  10 12  ? 135.303 120.365 160.955 1.00 107.36 ? 21  ARG U C     1 
ATOM   30898 O  O     . ARG S  10 12  ? 134.372 121.042 161.405 1.00 107.36 ? 21  ARG U O     1 
ATOM   30899 C  CB    . ARG S  10 12  ? 136.301 119.547 163.101 1.00 107.36 ? 21  ARG U CB    1 
ATOM   30900 C  CG    . ARG S  10 12  ? 136.449 118.373 164.063 1.00 107.36 ? 21  ARG U CG    1 
ATOM   30901 C  CD    . ARG S  10 12  ? 135.093 117.723 164.297 1.00 107.36 ? 21  ARG U CD    1 
ATOM   30902 N  NE    . ARG S  10 12  ? 134.946 117.149 165.630 1.00 107.36 ? 21  ARG U NE    1 
ATOM   30903 C  CZ    . ARG S  10 12  ? 133.853 116.517 166.048 1.00 107.36 ? 21  ARG U CZ    1 
ATOM   30904 N  NH1   . ARG S  10 12  ? 132.810 116.387 165.238 1.00 107.36 ? 21  ARG U NH1   1 
ATOM   30905 N  NH2   . ARG S  10 12  ? 133.801 116.022 167.275 1.00 107.36 ? 21  ARG U NH2   1 
ATOM   30906 N  N     . SER S  10 13  ? 135.920 120.675 159.813 1.00 127.02 ? 22  SER U N     1 
ATOM   30907 C  CA    . SER S  10 13  ? 135.429 121.733 158.945 1.00 127.02 ? 22  SER U CA    1 
ATOM   30908 C  C     . SER S  10 13  ? 135.333 121.331 157.480 1.00 127.02 ? 22  SER U C     1 
ATOM   30909 O  O     . SER S  10 13  ? 134.704 122.060 156.705 1.00 127.02 ? 22  SER U O     1 
ATOM   30910 C  CB    . SER S  10 13  ? 136.310 122.986 159.060 1.00 127.02 ? 22  SER U CB    1 
ATOM   30911 O  OG    . SER S  10 13  ? 135.702 124.086 158.406 1.00 127.02 ? 22  SER U OG    1 
ATOM   30912 N  N     . LEU S  10 14  ? 135.932 120.209 157.072 1.00 133.60 ? 23  LEU U N     1 
ATOM   30913 C  CA    . LEU S  10 14  ? 135.715 119.702 155.723 1.00 133.60 ? 23  LEU U CA    1 
ATOM   30914 C  C     . LEU S  10 14  ? 134.409 118.921 155.629 1.00 133.60 ? 23  LEU U C     1 
ATOM   30915 O  O     . LEU S  10 14  ? 133.915 118.680 154.521 1.00 133.60 ? 23  LEU U O     1 
ATOM   30916 C  CB    . LEU S  10 14  ? 136.914 118.850 155.283 1.00 133.60 ? 23  LEU U CB    1 
ATOM   30917 C  CG    . LEU S  10 14  ? 137.051 118.416 153.816 1.00 133.60 ? 23  LEU U CG    1 
ATOM   30918 C  CD1   . LEU S  10 14  ? 137.633 119.549 152.983 1.00 133.60 ? 23  LEU U CD1   1 
ATOM   30919 C  CD2   . LEU S  10 14  ? 137.891 117.153 153.677 1.00 133.60 ? 23  LEU U CD2   1 
ATOM   30920 N  N     . THR S  10 15  ? 133.834 118.546 156.778 1.00 135.86 ? 24  THR U N     1 
ATOM   30921 C  CA    . THR S  10 15  ? 132.463 118.046 156.812 1.00 135.86 ? 24  THR U CA    1 
ATOM   30922 C  C     . THR S  10 15  ? 131.479 119.103 156.324 1.00 135.86 ? 24  THR U C     1 
ATOM   30923 O  O     . THR S  10 15  ? 130.480 118.772 155.675 1.00 135.86 ? 24  THR U O     1 
ATOM   30924 C  CB    . THR S  10 15  ? 132.112 117.599 158.234 1.00 135.86 ? 24  THR U CB    1 
ATOM   30925 O  OG1   . THR S  10 15  ? 133.191 116.826 158.772 1.00 135.86 ? 24  THR U OG1   1 
ATOM   30926 C  CG2   . THR S  10 15  ? 130.844 116.750 158.247 1.00 135.86 ? 24  THR U CG2   1 
ATOM   30927 N  N     . ALA S  10 16  ? 131.755 120.375 156.608 1.00 135.71 ? 25  ALA U N     1 
ATOM   30928 C  CA    . ALA S  10 16  ? 130.987 121.488 156.071 1.00 135.71 ? 25  ALA U CA    1 
ATOM   30929 C  C     . ALA S  10 16  ? 131.558 122.031 154.765 1.00 135.71 ? 25  ALA U C     1 
ATOM   30930 O  O     . ALA S  10 16  ? 130.899 122.847 154.113 1.00 135.71 ? 25  ALA U O     1 
ATOM   30931 C  CB    . ALA S  10 16  ? 130.903 122.616 157.103 1.00 135.71 ? 25  ALA U CB    1 
ATOM   30932 N  N     . TYR S  10 17  ? 132.760 121.602 154.364 1.00 142.87 ? 26  TYR U N     1 
ATOM   30933 C  CA    . TYR S  10 17  ? 133.333 122.027 153.094 1.00 142.87 ? 26  TYR U CA    1 
ATOM   30934 C  C     . TYR S  10 17  ? 133.098 121.040 151.960 1.00 142.87 ? 26  TYR U C     1 
ATOM   30935 O  O     . TYR S  10 17  ? 133.228 121.427 150.793 1.00 142.87 ? 26  TYR U O     1 
ATOM   30936 C  CB    . TYR S  10 17  ? 134.844 122.285 153.226 1.00 142.87 ? 26  TYR U CB    1 
ATOM   30937 C  CG    . TYR S  10 17  ? 135.409 123.177 152.136 1.00 142.87 ? 26  TYR U CG    1 
ATOM   30938 C  CD1   . TYR S  10 17  ? 135.197 124.549 152.157 1.00 142.87 ? 26  TYR U CD1   1 
ATOM   30939 C  CD2   . TYR S  10 17  ? 136.142 122.642 151.080 1.00 142.87 ? 26  TYR U CD2   1 
ATOM   30940 C  CE1   . TYR S  10 17  ? 135.705 125.368 151.161 1.00 142.87 ? 26  TYR U CE1   1 
ATOM   30941 C  CE2   . TYR S  10 17  ? 136.650 123.451 150.078 1.00 142.87 ? 26  TYR U CE2   1 
ATOM   30942 C  CZ    . TYR S  10 17  ? 136.429 124.813 150.125 1.00 142.87 ? 26  TYR U CZ    1 
ATOM   30943 O  OH    . TYR S  10 17  ? 136.933 125.622 149.132 1.00 142.87 ? 26  TYR U OH    1 
ATOM   30944 N  N     . ALA S  10 18  ? 132.744 119.793 152.267 1.00 145.36 ? 27  ALA U N     1 
ATOM   30945 C  CA    . ALA S  10 18  ? 132.428 118.838 151.210 1.00 145.36 ? 27  ALA U CA    1 
ATOM   30946 C  C     . ALA S  10 18  ? 131.174 119.181 150.394 1.00 145.36 ? 27  ALA U C     1 
ATOM   30947 O  O     . ALA S  10 18  ? 131.199 118.917 149.179 1.00 145.36 ? 27  ALA U O     1 
ATOM   30948 C  CB    . ALA S  10 18  ? 132.344 117.420 151.801 1.00 145.36 ? 27  ALA U CB    1 
ATOM   30949 N  N     . PRO S  10 19  ? 130.085 119.735 150.939 1.00 147.08 ? 28  PRO U N     1 
ATOM   30950 C  CA    . PRO S  10 19  ? 129.076 120.355 150.061 1.00 147.08 ? 28  PRO U CA    1 
ATOM   30951 C  C     . PRO S  10 19  ? 129.232 121.858 149.854 1.00 147.08 ? 28  PRO U C     1 
ATOM   30952 O  O     . PRO S  10 19  ? 128.282 122.485 149.373 1.00 147.08 ? 28  PRO U O     1 
ATOM   30953 C  CB    . PRO S  10 19  ? 127.758 120.055 150.797 1.00 147.08 ? 28  PRO U CB    1 
ATOM   30954 C  CG    . PRO S  10 19  ? 128.110 119.236 151.996 1.00 147.08 ? 28  PRO U CG    1 
ATOM   30955 C  CD    . PRO S  10 19  ? 129.515 119.578 152.290 1.00 147.08 ? 28  PRO U CD    1 
ATOM   30956 N  N     . ASN S  10 20  ? 130.371 122.451 150.224 1.00 144.00 ? 29  ASN U N     1 
ATOM   30957 C  CA    . ASN S  10 20  ? 130.545 123.888 150.036 1.00 144.00 ? 29  ASN U CA    1 
ATOM   30958 C  C     . ASN S  10 20  ? 130.848 124.230 148.580 1.00 144.00 ? 29  ASN U C     1 
ATOM   30959 O  O     . ASN S  10 20  ? 130.345 125.238 148.072 1.00 144.00 ? 29  ASN U O     1 
ATOM   30960 C  CB    . ASN S  10 20  ? 131.648 124.406 150.956 1.00 144.00 ? 29  ASN U CB    1 
ATOM   30961 C  CG    . ASN S  10 20  ? 131.532 125.893 151.248 1.00 144.00 ? 29  ASN U CG    1 
ATOM   30962 O  OD1   . ASN S  10 20  ? 130.552 126.541 150.882 1.00 144.00 ? 29  ASN U OD1   1 
ATOM   30963 N  ND2   . ASN S  10 20  ? 132.544 126.443 151.909 1.00 144.00 ? 29  ASN U ND2   1 
ATOM   30964 N  N     . LEU S  10 21  ? 131.639 123.395 147.886 1.00 146.64 ? 30  LEU U N     1 
ATOM   30965 C  CA    . LEU S  10 21  ? 131.926 123.579 146.465 1.00 146.64 ? 30  LEU U CA    1 
ATOM   30966 C  C     . LEU S  10 21  ? 130.923 122.819 145.591 1.00 146.64 ? 30  LEU U C     1 
ATOM   30967 O  O     . LEU S  10 21  ? 131.184 122.536 144.413 1.00 146.64 ? 30  LEU U O     1 
ATOM   30968 C  CB    . LEU S  10 21  ? 133.394 123.197 146.183 1.00 146.64 ? 30  LEU U CB    1 
ATOM   30969 C  CG    . LEU S  10 21  ? 134.206 123.410 144.880 1.00 146.64 ? 30  LEU U CG    1 
ATOM   30970 C  CD1   . LEU S  10 21  ? 135.589 123.986 145.192 1.00 146.64 ? 30  LEU U CD1   1 
ATOM   30971 C  CD2   . LEU S  10 21  ? 134.379 122.121 144.070 1.00 146.64 ? 30  LEU U CD2   1 
ATOM   30972 N  N     . MET S  10 22  ? 129.754 122.492 146.156 1.00 148.38 ? 31  MET U N     1 
ATOM   30973 C  CA    . MET S  10 22  ? 128.591 122.134 145.350 1.00 148.38 ? 31  MET U CA    1 
ATOM   30974 C  C     . MET S  10 22  ? 128.232 123.257 144.388 1.00 148.38 ? 31  MET U C     1 
ATOM   30975 O  O     . MET S  10 22  ? 127.908 123.005 143.220 1.00 148.38 ? 31  MET U O     1 
ATOM   30976 C  CB    . MET S  10 22  ? 127.410 121.826 146.277 1.00 148.38 ? 31  MET U CB    1 
ATOM   30977 C  CG    . MET S  10 22  ? 126.122 121.363 145.612 1.00 148.38 ? 31  MET U CG    1 
ATOM   30978 S  SD    . MET S  10 22  ? 124.908 120.945 146.884 1.00 148.38 ? 31  MET U SD    1 
ATOM   30979 C  CE    . MET S  10 22  ? 125.487 119.325 147.412 1.00 148.38 ? 31  MET U CE    1 
ATOM   30980 N  N     . LEU S  10 23  ? 128.337 124.502 144.844 1.00 145.83 ? 32  LEU U N     1 
ATOM   30981 C  CA    . LEU S  10 23  ? 128.102 125.658 143.996 1.00 145.83 ? 32  LEU U CA    1 
ATOM   30982 C  C     . LEU S  10 23  ? 129.241 126.682 144.072 1.00 145.83 ? 32  LEU U C     1 
ATOM   30983 O  O     . LEU S  10 23  ? 129.010 127.868 143.839 1.00 145.83 ? 32  LEU U O     1 
ATOM   30984 C  CB    . LEU S  10 23  ? 126.763 126.325 144.352 1.00 145.83 ? 32  LEU U CB    1 
ATOM   30985 C  CG    . LEU S  10 23  ? 125.418 125.990 143.686 1.00 145.83 ? 32  LEU U CG    1 
ATOM   30986 C  CD1   . LEU S  10 23  ? 125.020 124.545 143.887 1.00 145.83 ? 32  LEU U CD1   1 
ATOM   30987 C  CD2   . LEU S  10 23  ? 124.312 126.878 144.266 1.00 145.83 ? 32  LEU U CD2   1 
ATOM   30988 N  N     . TRP S  10 24  ? 130.386 126.235 144.621 1.00 141.94 ? 33  TRP U N     1 
ATOM   30989 C  CA    . TRP S  10 24  ? 131.597 127.095 144.720 1.00 141.94 ? 33  TRP U CA    1 
ATOM   30990 C  C     . TRP S  10 24  ? 132.332 126.856 143.413 1.00 141.94 ? 33  TRP U C     1 
ATOM   30991 O  O     . TRP S  10 24  ? 133.160 127.692 143.003 1.00 141.94 ? 33  TRP U O     1 
ATOM   30992 C  CB    . TRP S  10 24  ? 132.440 126.758 145.955 1.00 141.94 ? 33  TRP U CB    1 
ATOM   30993 C  CG    . TRP S  10 24  ? 133.255 127.889 146.508 1.00 141.94 ? 33  TRP U CG    1 
ATOM   30994 C  CD1   . TRP S  10 24  ? 134.137 127.811 147.547 1.00 141.94 ? 33  TRP U CD1   1 
ATOM   30995 C  CD2   . TRP S  10 24  ? 133.269 129.265 146.078 1.00 141.94 ? 33  TRP U CD2   1 
ATOM   30996 N  NE1   . TRP S  10 24  ? 134.698 129.035 147.793 1.00 141.94 ? 33  TRP U NE1   1 
ATOM   30997 C  CE2   . TRP S  10 24  ? 134.186 129.946 146.908 1.00 141.94 ? 33  TRP U CE2   1 
ATOM   30998 C  CE3   . TRP S  10 24  ? 132.608 129.992 145.082 1.00 141.94 ? 33  TRP U CE3   1 
ATOM   30999 C  CZ2   . TRP S  10 24  ? 134.457 131.306 146.762 1.00 141.94 ? 33  TRP U CZ2   1 
ATOM   31000 C  CZ3   . TRP S  10 24  ? 132.875 131.335 144.940 1.00 141.94 ? 33  TRP U CZ3   1 
ATOM   31001 C  CH2   . TRP S  10 24  ? 133.785 131.984 145.773 1.00 141.94 ? 33  TRP U CH2   1 
ATOM   31002 N  N     . GLY S  10 25  ? 132.033 125.711 142.825 1.00 144.32 ? 34  GLY U N     1 
ATOM   31003 C  CA    . GLY S  10 25  ? 132.557 125.433 141.492 1.00 144.32 ? 34  GLY U CA    1 
ATOM   31004 C  C     . GLY S  10 25  ? 131.327 125.511 140.642 1.00 144.32 ? 34  GLY U C     1 
ATOM   31005 O  O     . GLY S  10 25  ? 131.414 126.077 139.542 1.00 144.32 ? 34  GLY U O     1 
ATOM   31006 N  N     . GLY S  10 26  ? 130.223 124.935 141.138 1.00 143.06 ? 35  GLY U N     1 
ATOM   31007 C  CA    . GLY S  10 26  ? 129.007 125.190 140.404 1.00 143.06 ? 35  GLY U CA    1 
ATOM   31008 C  C     . GLY S  10 26  ? 128.997 126.604 139.861 1.00 143.06 ? 35  GLY U C     1 
ATOM   31009 O  O     . GLY S  10 26  ? 128.567 126.814 138.726 1.00 143.06 ? 35  GLY U O     1 
ATOM   31010 N  N     . ALA S  10 27  ? 129.585 127.685 140.509 1.00 140.32 ? 36  ALA U N     1 
ATOM   31011 C  CA    . ALA S  10 27  ? 129.613 129.127 140.265 1.00 140.32 ? 36  ALA U CA    1 
ATOM   31012 C  C     . ALA S  10 27  ? 130.949 129.648 139.744 1.00 140.32 ? 36  ALA U C     1 
ATOM   31013 O  O     . ALA S  10 27  ? 131.013 130.819 139.361 1.00 140.32 ? 36  ALA U O     1 
ATOM   31014 C  CB    . ALA S  10 27  ? 129.240 129.911 141.524 1.00 140.32 ? 36  ALA U CB    1 
ATOM   31015 N  N     . SER S  10 28  ? 131.855 128.735 139.695 1.00 139.67 ? 37  SER U N     1 
ATOM   31016 C  CA    . SER S  10 28  ? 133.024 129.086 138.895 1.00 139.67 ? 37  SER U CA    1 
ATOM   31017 C  C     . SER S  10 28  ? 132.988 128.446 137.520 1.00 139.67 ? 37  SER U C     1 
ATOM   31018 O  O     . SER S  10 28  ? 133.570 128.994 136.578 1.00 139.67 ? 37  SER U O     1 
ATOM   31019 C  CB    . SER S  10 28  ? 134.323 128.700 139.607 1.00 139.67 ? 37  SER U CB    1 
ATOM   31020 O  OG    . SER S  10 28  ? 134.499 129.478 140.775 1.00 139.67 ? 37  SER U OG    1 
ATOM   31021 N  N     . MET S  10 29  ? 132.319 127.296 137.390 1.00 137.95 ? 38  MET U N     1 
ATOM   31022 C  CA    . MET S  10 29  ? 131.797 126.890 136.091 1.00 137.95 ? 38  MET U CA    1 
ATOM   31023 C  C     . MET S  10 29  ? 130.810 127.925 135.570 1.00 137.95 ? 38  MET U C     1 
ATOM   31024 O  O     . MET S  10 29  ? 130.805 128.253 134.380 1.00 137.95 ? 38  MET U O     1 
ATOM   31025 C  CB    . MET S  10 29  ? 131.134 125.514 136.190 1.00 137.95 ? 38  MET U CB    1 
ATOM   31026 C  CG    . MET S  10 29  ? 132.101 124.356 136.375 1.00 137.95 ? 38  MET U CG    1 
ATOM   31027 S  SD    . MET S  10 29  ? 133.182 124.041 134.978 1.00 137.95 ? 38  MET U SD    1 
ATOM   31028 C  CE    . MET S  10 29  ? 132.012 123.327 133.829 1.00 137.95 ? 38  MET U CE    1 
ATOM   31029 N  N     . LEU S  10 30  ? 129.974 128.465 136.461 1.00 132.47 ? 39  LEU U N     1 
ATOM   31030 C  CA    . LEU S  10 30  ? 128.969 129.432 136.035 1.00 132.47 ? 39  LEU U CA    1 
ATOM   31031 C  C     . LEU S  10 30  ? 129.551 130.835 135.915 1.00 132.47 ? 39  LEU U C     1 
ATOM   31032 O  O     . LEU S  10 30  ? 128.993 131.681 135.206 1.00 132.47 ? 39  LEU U O     1 
ATOM   31033 C  CB    . LEU S  10 30  ? 127.798 129.422 137.008 1.00 132.47 ? 39  LEU U CB    1 
ATOM   31034 C  CG    . LEU S  10 30  ? 126.506 130.165 136.739 1.00 132.47 ? 39  LEU U CG    1 
ATOM   31035 C  CD1   . LEU S  10 30  ? 125.770 129.489 135.600 1.00 132.47 ? 39  LEU U CD1   1 
ATOM   31036 C  CD2   . LEU S  10 30  ? 125.727 130.114 138.019 1.00 132.47 ? 39  LEU U CD2   1 
ATOM   31037 N  N     . GLY S  10 31  ? 130.653 131.110 136.616 1.00 131.10 ? 40  GLY U N     1 
ATOM   31038 C  CA    . GLY S  10 31  ? 131.307 132.399 136.481 1.00 131.10 ? 40  GLY U CA    1 
ATOM   31039 C  C     . GLY S  10 31  ? 132.022 132.568 135.163 1.00 131.10 ? 40  GLY U C     1 
ATOM   31040 O  O     . GLY S  10 31  ? 132.057 133.673 134.615 1.00 131.10 ? 40  GLY U O     1 
ATOM   31041 N  N     . LEU S  10 32  ? 132.615 131.493 134.643 1.00 131.11 ? 41  LEU U N     1 
ATOM   31042 C  CA    . LEU S  10 32  ? 133.091 131.515 133.270 1.00 131.11 ? 41  LEU U CA    1 
ATOM   31043 C  C     . LEU S  10 32  ? 131.947 131.359 132.280 1.00 131.11 ? 41  LEU U C     1 
ATOM   31044 O  O     . LEU S  10 32  ? 132.050 131.870 131.165 1.00 131.11 ? 41  LEU U O     1 
ATOM   31045 C  CB    . LEU S  10 32  ? 134.164 130.437 133.058 1.00 131.11 ? 41  LEU U CB    1 
ATOM   31046 C  CG    . LEU S  10 32  ? 133.876 128.929 133.039 1.00 131.11 ? 41  LEU U CG    1 
ATOM   31047 C  CD1   . LEU S  10 32  ? 133.569 128.365 131.643 1.00 131.11 ? 41  LEU U CD1   1 
ATOM   31048 C  CD2   . LEU S  10 32  ? 135.038 128.176 133.679 1.00 131.11 ? 41  LEU U CD2   1 
ATOM   31049 N  N     . PHE S  10 33  ? 130.844 130.714 132.679 1.00 128.08 ? 42  PHE U N     1 
ATOM   31050 C  CA    . PHE S  10 33  ? 129.652 130.642 131.835 1.00 128.08 ? 42  PHE U CA    1 
ATOM   31051 C  C     . PHE S  10 33  ? 129.025 132.011 131.626 1.00 128.08 ? 42  PHE U C     1 
ATOM   31052 O  O     . PHE S  10 33  ? 128.281 132.200 130.655 1.00 128.08 ? 42  PHE U O     1 
ATOM   31053 C  CB    . PHE S  10 33  ? 128.639 129.677 132.455 1.00 128.08 ? 42  PHE U CB    1 
ATOM   31054 C  CG    . PHE S  10 33  ? 127.402 129.450 131.641 1.00 128.08 ? 42  PHE U CG    1 
ATOM   31055 C  CD1   . PHE S  10 33  ? 127.434 128.639 130.519 1.00 128.08 ? 42  PHE U CD1   1 
ATOM   31056 C  CD2   . PHE S  10 33  ? 126.196 130.021 132.021 1.00 128.08 ? 42  PHE U CD2   1 
ATOM   31057 C  CE1   . PHE S  10 33  ? 126.290 128.415 129.776 1.00 128.08 ? 42  PHE U CE1   1 
ATOM   31058 C  CE2   . PHE S  10 33  ? 125.046 129.802 131.284 1.00 128.08 ? 42  PHE U CE2   1 
ATOM   31059 C  CZ    . PHE S  10 33  ? 125.095 128.995 130.160 1.00 128.08 ? 42  PHE U CZ    1 
ATOM   31060 N  N     . VAL S  10 34  ? 129.380 132.983 132.511 1.00 122.99 ? 43  VAL U N     1 
ATOM   31061 C  CA    . VAL S  10 34  ? 129.046 134.356 132.180 1.00 122.99 ? 43  VAL U CA    1 
ATOM   31062 C  C     . VAL S  10 34  ? 129.943 134.737 131.012 1.00 122.99 ? 43  VAL U C     1 
ATOM   31063 O  O     . VAL S  10 34  ? 129.522 134.624 129.858 1.00 122.99 ? 43  VAL U O     1 
ATOM   31064 C  CB    . VAL S  10 34  ? 129.247 135.292 133.391 1.00 122.99 ? 43  VAL U CB    1 
ATOM   31065 C  CG1   . VAL S  10 34  ? 128.971 136.728 133.029 1.00 122.99 ? 43  VAL U CG1   1 
ATOM   31066 C  CG2   . VAL S  10 34  ? 128.334 134.884 134.519 1.00 122.99 ? 43  VAL U CG2   1 
ATOM   31067 N  N     . PHE S  10 35  ? 131.306 134.829 131.379 1.00 121.11 ? 44  PHE U N     1 
ATOM   31068 C  CA    . PHE S  10 35  ? 132.263 135.576 130.559 1.00 121.11 ? 44  PHE U CA    1 
ATOM   31069 C  C     . PHE S  10 35  ? 132.715 134.846 129.289 1.00 121.11 ? 44  PHE U C     1 
ATOM   31070 O  O     . PHE S  10 35  ? 133.699 135.284 128.684 1.00 121.11 ? 44  PHE U O     1 
ATOM   31071 C  CB    . PHE S  10 35  ? 133.503 135.942 131.384 1.00 121.11 ? 44  PHE U CB    1 
ATOM   31072 C  CG    . PHE S  10 35  ? 133.330 137.151 132.271 1.00 121.11 ? 44  PHE U CG    1 
ATOM   31073 C  CD1   . PHE S  10 35  ? 132.555 137.086 133.417 1.00 121.11 ? 44  PHE U CD1   1 
ATOM   31074 C  CD2   . PHE S  10 35  ? 133.988 138.337 131.981 1.00 121.11 ? 44  PHE U CD2   1 
ATOM   31075 C  CE1   . PHE S  10 35  ? 132.396 138.194 134.239 1.00 121.11 ? 44  PHE U CE1   1 
ATOM   31076 C  CE2   . PHE S  10 35  ? 133.846 139.448 132.804 1.00 121.11 ? 44  PHE U CE2   1 
ATOM   31077 C  CZ    . PHE S  10 35  ? 133.048 139.376 133.935 1.00 121.11 ? 44  PHE U CZ    1 
ATOM   31078 N  N     . THR S  10 36  ? 132.024 133.748 128.889 1.00 125.23 ? 45  THR U N     1 
ATOM   31079 C  CA    . THR S  10 36  ? 132.427 132.968 127.720 1.00 125.23 ? 45  THR U CA    1 
ATOM   31080 C  C     . THR S  10 36  ? 131.244 132.693 126.799 1.00 125.23 ? 45  THR U C     1 
ATOM   31081 O  O     . THR S  10 36  ? 131.094 131.585 126.276 1.00 125.23 ? 45  THR U O     1 
ATOM   31082 C  CB    . THR S  10 36  ? 133.066 131.641 128.125 1.00 125.23 ? 45  THR U CB    1 
ATOM   31083 O  OG1   . THR S  10 36  ? 132.178 130.922 128.993 1.00 125.23 ? 45  THR U OG1   1 
ATOM   31084 C  CG2   . THR S  10 36  ? 134.405 131.833 128.833 1.00 125.23 ? 45  THR U CG2   1 
ATOM   31085 N  N     . GLU S  10 37  ? 130.384 133.685 126.567 1.00 116.14 ? 46  GLU U N     1 
ATOM   31086 C  CA    . GLU S  10 37  ? 129.210 133.490 125.713 1.00 116.14 ? 46  GLU U CA    1 
ATOM   31087 C  C     . GLU S  10 37  ? 129.079 134.680 124.767 1.00 116.14 ? 46  GLU U C     1 
ATOM   31088 O  O     . GLU S  10 37  ? 128.499 135.709 125.127 1.00 116.14 ? 46  GLU U O     1 
ATOM   31089 C  CB    . GLU S  10 37  ? 127.946 133.300 126.547 1.00 116.14 ? 46  GLU U CB    1 
ATOM   31090 C  CG    . GLU S  10 37  ? 127.815 131.925 127.216 1.00 116.14 ? 46  GLU U CG    1 
ATOM   31091 C  CD    . GLU S  10 37  ? 127.210 130.852 126.314 1.00 116.14 ? 46  GLU U CD    1 
ATOM   31092 O  OE1   . GLU S  10 37  ? 127.134 131.057 125.081 1.00 116.14 ? 46  GLU U OE1   1 
ATOM   31093 O  OE2   . GLU S  10 37  ? 126.805 129.798 126.852 1.00 116.14 ? 46  GLU U OE2   1 
ATOM   31094 N  N     . GLY S  10 38  ? 129.570 134.510 123.542 1.00 117.88 ? 47  GLY U N     1 
ATOM   31095 C  CA    . GLY S  10 38  ? 129.633 135.574 122.557 1.00 117.88 ? 47  GLY U CA    1 
ATOM   31096 C  C     . GLY S  10 38  ? 130.954 135.545 121.818 1.00 117.88 ? 47  GLY U C     1 
ATOM   31097 O  O     . GLY S  10 38  ? 131.020 135.866 120.628 1.00 117.88 ? 47  GLY U O     1 
ATOM   31098 N  N     . TRP S  10 39  ? 132.012 135.152 122.521 1.00 124.01 ? 48  TRP U N     1 
ATOM   31099 C  CA    . TRP S  10 39  ? 133.211 134.669 121.856 1.00 124.01 ? 48  TRP U CA    1 
ATOM   31100 C  C     . TRP S  10 39  ? 133.333 133.165 122.093 1.00 124.01 ? 48  TRP U C     1 
ATOM   31101 O  O     . TRP S  10 39  ? 133.053 132.701 123.205 1.00 124.01 ? 48  TRP U O     1 
ATOM   31102 C  CB    . TRP S  10 39  ? 134.460 135.411 122.352 1.00 124.01 ? 48  TRP U CB    1 
ATOM   31103 C  CG    . TRP S  10 39  ? 134.828 135.271 123.798 1.00 124.01 ? 48  TRP U CG    1 
ATOM   31104 C  CD1   . TRP S  10 39  ? 134.511 136.129 124.808 1.00 124.01 ? 48  TRP U CD1   1 
ATOM   31105 C  CD2   . TRP S  10 39  ? 135.636 134.242 124.384 1.00 124.01 ? 48  TRP U CD2   1 
ATOM   31106 N  NE1   . TRP S  10 39  ? 135.050 135.688 125.992 1.00 124.01 ? 48  TRP U NE1   1 
ATOM   31107 C  CE2   . TRP S  10 39  ? 135.745 134.531 125.758 1.00 124.01 ? 48  TRP U CE2   1 
ATOM   31108 C  CE3   . TRP S  10 39  ? 136.267 133.097 123.883 1.00 124.01 ? 48  TRP U CE3   1 
ATOM   31109 C  CZ2   . TRP S  10 39  ? 136.461 133.721 126.635 1.00 124.01 ? 48  TRP U CZ2   1 
ATOM   31110 C  CZ3   . TRP S  10 39  ? 136.973 132.289 124.757 1.00 124.01 ? 48  TRP U CZ3   1 
ATOM   31111 C  CH2   . TRP S  10 39  ? 137.061 132.604 126.119 1.00 124.01 ? 48  TRP U CH2   1 
ATOM   31112 N  N     . PRO S  10 40  ? 133.735 132.394 121.072 1.00 130.87 ? 49  PRO U N     1 
ATOM   31113 C  CA    . PRO S  10 40  ? 133.326 130.975 120.972 1.00 130.87 ? 49  PRO U CA    1 
ATOM   31114 C  C     . PRO S  10 40  ? 133.901 130.081 122.064 1.00 130.87 ? 49  PRO U C     1 
ATOM   31115 O  O     . PRO S  10 40  ? 135.117 129.921 122.189 1.00 130.87 ? 49  PRO U O     1 
ATOM   31116 C  CB    . PRO S  10 40  ? 133.836 130.559 119.585 1.00 130.87 ? 49  PRO U CB    1 
ATOM   31117 C  CG    . PRO S  10 40  ? 134.039 131.838 118.847 1.00 130.87 ? 49  PRO U CG    1 
ATOM   31118 C  CD    . PRO S  10 40  ? 134.500 132.805 119.881 1.00 130.87 ? 49  PRO U CD    1 
ATOM   31119 N  N     . LYS S  10 41  ? 132.996 129.491 122.845 1.00 135.51 ? 50  LYS U N     1 
ATOM   31120 C  CA    . LYS S  10 41  ? 133.339 128.602 123.953 1.00 135.51 ? 50  LYS U CA    1 
ATOM   31121 C  C     . LYS S  10 41  ? 132.119 127.735 124.221 1.00 135.51 ? 50  LYS U C     1 
ATOM   31122 O  O     . LYS S  10 41  ? 131.088 128.243 124.673 1.00 135.51 ? 50  LYS U O     1 
ATOM   31123 C  CB    . LYS S  10 41  ? 133.720 129.391 125.199 1.00 135.51 ? 50  LYS U CB    1 
ATOM   31124 C  CG    . LYS S  10 41  ? 133.892 128.545 126.459 1.00 135.51 ? 50  LYS U CG    1 
ATOM   31125 C  CD    . LYS S  10 41  ? 135.248 127.878 126.561 1.00 135.51 ? 50  LYS U CD    1 
ATOM   31126 C  CE    . LYS S  10 41  ? 135.349 127.111 127.875 1.00 135.51 ? 50  LYS U CE    1 
ATOM   31127 N  NZ    . LYS S  10 41  ? 136.630 127.369 128.590 1.00 135.51 ? 50  LYS U NZ    1 
ATOM   31128 N  N     . PHE S  10 42  ? 132.220 126.443 123.938 1.00 141.56 ? 51  PHE U N     1 
ATOM   31129 C  CA    . PHE S  10 42  ? 131.118 125.525 124.169 1.00 141.56 ? 51  PHE U CA    1 
ATOM   31130 C  C     . PHE S  10 42  ? 131.532 124.447 125.164 1.00 141.56 ? 51  PHE U C     1 
ATOM   31131 O  O     . PHE S  10 42  ? 132.718 124.183 125.374 1.00 141.56 ? 51  PHE U O     1 
ATOM   31132 C  CB    . PHE S  10 42  ? 130.641 124.916 122.845 1.00 141.56 ? 51  PHE U CB    1 
ATOM   31133 C  CG    . PHE S  10 42  ? 130.435 125.940 121.761 1.00 141.56 ? 51  PHE U CG    1 
ATOM   31134 C  CD1   . PHE S  10 42  ? 129.506 126.960 121.923 1.00 141.56 ? 51  PHE U CD1   1 
ATOM   31135 C  CD2   . PHE S  10 42  ? 131.190 125.903 120.599 1.00 141.56 ? 51  PHE U CD2   1 
ATOM   31136 C  CE1   . PHE S  10 42  ? 129.318 127.915 120.935 1.00 141.56 ? 51  PHE U CE1   1 
ATOM   31137 C  CE2   . PHE S  10 42  ? 131.010 126.854 119.606 1.00 141.56 ? 51  PHE U CE2   1 
ATOM   31138 C  CZ    . PHE S  10 42  ? 130.072 127.861 119.774 1.00 141.56 ? 51  PHE U CZ    1 
ATOM   31139 N  N     . GLN S  10 43  ? 130.529 123.830 125.782 1.00 144.56 ? 52  GLN U N     1 
ATOM   31140 C  CA    . GLN S  10 43  ? 130.722 122.948 126.922 1.00 144.56 ? 52  GLN U CA    1 
ATOM   31141 C  C     . GLN S  10 43  ? 130.612 121.492 126.489 1.00 144.56 ? 52  GLN U C     1 
ATOM   31142 O  O     . GLN S  10 43  ? 130.339 121.183 125.326 1.00 144.56 ? 52  GLN U O     1 
ATOM   31143 C  CB    . GLN S  10 43  ? 129.689 123.232 128.022 1.00 144.56 ? 52  GLN U CB    1 
ATOM   31144 C  CG    . GLN S  10 43  ? 129.735 124.643 128.599 1.00 144.56 ? 52  GLN U CG    1 
ATOM   31145 C  CD    . GLN S  10 43  ? 131.024 124.945 129.336 1.00 144.56 ? 52  GLN U CD    1 
ATOM   31146 O  OE1   . GLN S  10 43  ? 131.848 125.731 128.872 1.00 144.56 ? 52  GLN U OE1   1 
ATOM   31147 N  NE2   . GLN S  10 43  ? 131.199 124.326 130.498 1.00 144.56 ? 52  GLN U NE2   1 
ATOM   31148 N  N     . ASP S  10 44  ? 130.839 120.599 127.448 1.00 145.25 ? 53  ASP U N     1 
ATOM   31149 C  CA    . ASP S  10 44  ? 130.627 119.171 127.245 1.00 145.25 ? 53  ASP U CA    1 
ATOM   31150 C  C     . ASP S  10 44  ? 130.046 118.517 128.498 1.00 145.25 ? 53  ASP U C     1 
ATOM   31151 O  O     . ASP S  10 44  ? 129.988 119.137 129.561 1.00 145.25 ? 53  ASP U O     1 
ATOM   31152 C  CB    . ASP S  10 44  ? 131.932 118.479 126.829 1.00 145.25 ? 53  ASP U CB    1 
ATOM   31153 C  CG    . ASP S  10 44  ? 133.070 118.700 127.819 1.00 145.25 ? 53  ASP U CG    1 
ATOM   31154 O  OD1   . ASP S  10 44  ? 132.922 119.502 128.766 1.00 145.25 ? 53  ASP U OD1   1 
ATOM   31155 O  OD2   . ASP S  10 44  ? 134.124 118.050 127.652 1.00 145.25 ? 53  ASP U OD2   1 
ATOM   31156 N  N     . THR T  10 2   ? 165.709 195.634 170.896 1.00 114.05 ? 11  THR V N     1 
ATOM   31157 C  CA    . THR T  10 2   ? 166.360 196.266 169.755 1.00 114.05 ? 11  THR V CA    1 
ATOM   31158 C  C     . THR T  10 2   ? 165.777 195.661 168.477 1.00 114.05 ? 11  THR V C     1 
ATOM   31159 O  O     . THR T  10 2   ? 165.607 194.446 168.375 1.00 114.05 ? 11  THR V O     1 
ATOM   31160 C  CB    . THR T  10 2   ? 167.899 196.086 169.813 1.00 114.05 ? 11  THR V CB    1 
ATOM   31161 O  OG1   . THR T  10 2   ? 168.410 196.741 170.980 1.00 114.05 ? 11  THR V OG1   1 
ATOM   31162 C  CG2   . THR T  10 2   ? 168.575 196.701 168.604 1.00 114.05 ? 11  THR V CG2   1 
ATOM   31163 N  N     . GLY T  10 3   ? 165.454 196.518 167.515 1.00 121.41 ? 12  GLY V N     1 
ATOM   31164 C  CA    . GLY T  10 3   ? 164.701 196.128 166.332 1.00 121.41 ? 12  GLY V CA    1 
ATOM   31165 C  C     . GLY T  10 3   ? 165.593 195.542 165.252 1.00 121.41 ? 12  GLY V C     1 
ATOM   31166 O  O     . GLY T  10 3   ? 166.742 195.963 165.079 1.00 121.41 ? 12  GLY V O     1 
ATOM   31167 N  N     . LEU T  10 4   ? 165.042 194.563 164.536 1.00 122.95 ? 13  LEU V N     1 
ATOM   31168 C  CA    . LEU T  10 4   ? 165.674 193.960 163.371 1.00 122.95 ? 13  LEU V CA    1 
ATOM   31169 C  C     . LEU T  10 4   ? 164.585 193.318 162.532 1.00 122.95 ? 13  LEU V C     1 
ATOM   31170 O  O     . LEU T  10 4   ? 163.751 192.573 163.057 1.00 122.95 ? 13  LEU V O     1 
ATOM   31171 C  CB    . LEU T  10 4   ? 166.727 192.923 163.765 1.00 122.95 ? 13  LEU V CB    1 
ATOM   31172 C  CG    . LEU T  10 4   ? 167.805 192.705 162.701 1.00 122.95 ? 13  LEU V CG    1 
ATOM   31173 C  CD1   . LEU T  10 4   ? 168.475 194.020 162.285 1.00 122.95 ? 13  LEU V CD1   1 
ATOM   31174 C  CD2   . LEU T  10 4   ? 168.814 191.685 163.180 1.00 122.95 ? 13  LEU V CD2   1 
ATOM   31175 N  N     . HIS T  10 5   ? 164.593 193.610 161.235 1.00 128.46 ? 14  HIS V N     1 
ATOM   31176 C  CA    . HIS T  10 5   ? 163.551 193.133 160.332 1.00 128.46 ? 14  HIS V CA    1 
ATOM   31177 C  C     . HIS T  10 5   ? 163.771 191.654 160.053 1.00 128.46 ? 14  HIS V C     1 
ATOM   31178 O  O     . HIS T  10 5   ? 164.761 191.281 159.413 1.00 128.46 ? 14  HIS V O     1 
ATOM   31179 C  CB    . HIS T  10 5   ? 163.567 193.929 159.028 1.00 128.46 ? 14  HIS V CB    1 
ATOM   31180 C  CG    . HIS T  10 5   ? 163.442 195.409 159.215 1.00 128.46 ? 14  HIS V CG    1 
ATOM   31181 N  ND1   . HIS T  10 5   ? 162.965 195.983 160.374 1.00 128.46 ? 14  HIS V ND1   1 
ATOM   31182 C  CD2   . HIS T  10 5   ? 163.746 196.435 158.386 1.00 128.46 ? 14  HIS V CD2   1 
ATOM   31183 C  CE1   . HIS T  10 5   ? 162.971 197.298 160.248 1.00 128.46 ? 14  HIS V CE1   1 
ATOM   31184 N  NE2   . HIS T  10 5   ? 163.441 197.598 159.051 1.00 128.46 ? 14  HIS V NE2   1 
ATOM   31185 N  N     . PHE T  10 6   ? 162.855 190.812 160.518 1.00 123.87 ? 15  PHE V N     1 
ATOM   31186 C  CA    . PHE T  10 6   ? 162.994 189.376 160.333 1.00 123.87 ? 15  PHE V CA    1 
ATOM   31187 C  C     . PHE T  10 6   ? 162.079 188.874 159.219 1.00 123.87 ? 15  PHE V C     1 
ATOM   31188 O  O     . PHE T  10 6   ? 161.393 189.642 158.537 1.00 123.87 ? 15  PHE V O     1 
ATOM   31189 C  CB    . PHE T  10 6   ? 162.726 188.623 161.647 1.00 123.87 ? 15  PHE V CB    1 
ATOM   31190 C  CG    . PHE T  10 6   ? 161.355 188.857 162.239 1.00 123.87 ? 15  PHE V CG    1 
ATOM   31191 C  CD1   . PHE T  10 6   ? 161.138 189.886 163.149 1.00 123.87 ? 15  PHE V CD1   1 
ATOM   31192 C  CD2   . PHE T  10 6   ? 160.288 188.026 161.913 1.00 123.87 ? 15  PHE V CD2   1 
ATOM   31193 C  CE1   . PHE T  10 6   ? 159.882 190.096 163.696 1.00 123.87 ? 15  PHE V CE1   1 
ATOM   31194 C  CE2   . PHE T  10 6   ? 159.029 188.233 162.455 1.00 123.87 ? 15  PHE V CE2   1 
ATOM   31195 C  CZ    . PHE T  10 6   ? 158.828 189.265 163.350 1.00 123.87 ? 15  PHE V CZ    1 
ATOM   31196 N  N     . GLY T  10 7   ? 162.089 187.556 159.038 1.00 130.13 ? 16  GLY V N     1 
ATOM   31197 C  CA    . GLY T  10 7   ? 161.214 186.908 158.085 1.00 130.13 ? 16  GLY V CA    1 
ATOM   31198 C  C     . GLY T  10 7   ? 161.902 186.488 156.803 1.00 130.13 ? 16  GLY V C     1 
ATOM   31199 O  O     . GLY T  10 7   ? 162.270 187.350 155.997 1.00 130.13 ? 16  GLY V O     1 
ATOM   31200 N  N     . ARG T  10 8   ? 162.049 185.161 156.580 1.00 133.31 ? 17  ARG V N     1 
ATOM   31201 C  CA    . ARG T  10 8   ? 162.717 184.548 155.372 1.00 133.31 ? 17  ARG V CA    1 
ATOM   31202 C  C     . ARG T  10 8   ? 164.109 185.151 155.103 1.00 133.31 ? 17  ARG V C     1 
ATOM   31203 O  O     . ARG T  10 8   ? 164.158 186.134 154.326 1.00 133.31 ? 17  ARG V O     1 
ATOM   31204 C  CB    . ARG T  10 8   ? 161.819 184.569 154.121 1.00 133.31 ? 17  ARG V CB    1 
ATOM   31205 C  CG    . ARG T  10 8   ? 161.009 183.300 153.895 1.00 133.31 ? 17  ARG V CG    1 
ATOM   31206 C  CD    . ARG T  10 8   ? 159.562 183.439 154.337 1.00 133.31 ? 17  ARG V CD    1 
ATOM   31207 N  NE    . ARG T  10 8   ? 158.700 182.416 153.759 1.00 133.31 ? 17  ARG V NE    1 
ATOM   31208 C  CZ    . ARG T  10 8   ? 157.443 182.610 153.378 1.00 133.31 ? 17  ARG V CZ    1 
ATOM   31209 N  NH1   . ARG T  10 8   ? 156.453 182.090 154.080 1.00 133.31 ? 17  ARG V NH1   1 
ATOM   31210 N  NH2   . ARG T  10 8   ? 157.179 183.320 152.295 1.00 133.31 ? 17  ARG V NH2   1 
ATOM   31211 N  N     . LEU T  10 9   ? 165.183 184.556 155.644 1.00 135.77 ? 18  LEU V N     1 
ATOM   31212 C  CA    . LEU T  10 9   ? 166.574 185.069 155.523 1.00 135.77 ? 18  LEU V CA    1 
ATOM   31213 C  C     . LEU T  10 9   ? 166.649 186.461 156.157 1.00 135.77 ? 18  LEU V C     1 
ATOM   31214 O  O     . LEU T  10 9   ? 167.015 187.415 155.441 1.00 135.77 ? 18  LEU V O     1 
ATOM   31215 C  CB    . LEU T  10 9   ? 166.974 185.112 154.044 1.00 135.77 ? 18  LEU V CB    1 
ATOM   31216 C  CG    . LEU T  10 9   ? 168.331 184.492 153.715 1.00 135.77 ? 18  LEU V CG    1 
ATOM   31217 C  CD1   . LEU T  10 9   ? 169.334 184.757 154.827 1.00 135.77 ? 18  LEU V CD1   1 
ATOM   31218 C  CD2   . LEU T  10 9   ? 168.195 182.998 153.468 1.00 135.77 ? 18  LEU V CD2   1 
ATOM   31219 N  N     . SER T  10 10  ? 166.311 186.567 157.445 1.00 131.33 ? 19  SER V N     1 
ATOM   31220 C  CA    . SER T  10 10  ? 166.386 187.844 158.147 1.00 131.33 ? 19  SER V CA    1 
ATOM   31221 C  C     . SER T  10 10  ? 167.758 188.519 158.007 1.00 131.33 ? 19  SER V C     1 
ATOM   31222 O  O     . SER T  10 10  ? 168.758 187.911 157.626 1.00 131.33 ? 19  SER V O     1 
ATOM   31223 C  CB    . SER T  10 10  ? 166.085 187.637 159.628 1.00 131.33 ? 19  SER V CB    1 
ATOM   31224 O  OG    . SER T  10 10  ? 166.579 188.719 160.396 1.00 131.33 ? 19  SER V OG    1 
ATOM   31225 N  N     . LEU T  10 11  ? 167.788 189.800 158.424 1.00 128.74 ? 20  LEU V N     1 
ATOM   31226 C  CA    . LEU T  10 11  ? 168.885 190.736 158.183 1.00 128.74 ? 20  LEU V CA    1 
ATOM   31227 C  C     . LEU T  10 11  ? 170.157 190.434 158.971 1.00 128.74 ? 20  LEU V C     1 
ATOM   31228 O  O     . LEU T  10 11  ? 171.076 191.261 158.950 1.00 128.74 ? 20  LEU V O     1 
ATOM   31229 C  CB    . LEU T  10 11  ? 168.450 192.166 158.534 1.00 128.74 ? 20  LEU V CB    1 
ATOM   31230 C  CG    . LEU T  10 11  ? 167.386 192.938 157.757 1.00 128.74 ? 20  LEU V CG    1 
ATOM   31231 C  CD1   . LEU T  10 11  ? 167.202 194.295 158.395 1.00 128.74 ? 20  LEU V CD1   1 
ATOM   31232 C  CD2   . LEU T  10 11  ? 167.768 193.074 156.299 1.00 128.74 ? 20  LEU V CD2   1 
ATOM   31233 N  N     . ARG T  10 12  ? 170.251 189.302 159.662 1.00 115.82 ? 21  ARG V N     1 
ATOM   31234 C  CA    . ARG T  10 12  ? 171.437 189.034 160.460 1.00 115.82 ? 21  ARG V CA    1 
ATOM   31235 C  C     . ARG T  10 12  ? 172.058 187.705 160.051 1.00 115.82 ? 21  ARG V C     1 
ATOM   31236 O  O     . ARG T  10 12  ? 173.275 187.519 160.157 1.00 115.82 ? 21  ARG V O     1 
ATOM   31237 C  CB    . ARG T  10 12  ? 171.082 189.051 161.944 1.00 115.82 ? 21  ARG V CB    1 
ATOM   31238 C  CG    . ARG T  10 12  ? 172.264 189.108 162.877 1.00 115.82 ? 21  ARG V CG    1 
ATOM   31239 C  CD    . ARG T  10 12  ? 171.775 189.164 164.302 1.00 115.82 ? 21  ARG V CD    1 
ATOM   31240 N  NE    . ARG T  10 12  ? 171.065 187.939 164.651 1.00 115.82 ? 21  ARG V NE    1 
ATOM   31241 C  CZ    . ARG T  10 12  ? 170.436 187.743 165.801 1.00 115.82 ? 21  ARG V CZ    1 
ATOM   31242 N  NH1   . ARG T  10 12  ? 169.813 186.596 166.030 1.00 115.82 ? 21  ARG V NH1   1 
ATOM   31243 N  NH2   . ARG T  10 12  ? 170.437 188.693 166.722 1.00 115.82 ? 21  ARG V NH2   1 
ATOM   31244 N  N     . SER T  10 13  ? 171.231 186.776 159.579 1.00 131.43 ? 22  SER V N     1 
ATOM   31245 C  CA    . SER T  10 13  ? 171.722 185.584 158.905 1.00 131.43 ? 22  SER V CA    1 
ATOM   31246 C  C     . SER T  10 13  ? 172.010 185.836 157.432 1.00 131.43 ? 22  SER V C     1 
ATOM   31247 O  O     . SER T  10 13  ? 172.740 185.056 156.815 1.00 131.43 ? 22  SER V O     1 
ATOM   31248 C  CB    . SER T  10 13  ? 170.724 184.436 159.051 1.00 131.43 ? 22  SER V CB    1 
ATOM   31249 O  OG    . SER T  10 13  ? 171.262 183.238 158.518 1.00 131.43 ? 22  SER V OG    1 
ATOM   31250 N  N     . LEU T  10 14  ? 171.459 186.913 156.862 1.00 135.99 ? 23  LEU V N     1 
ATOM   31251 C  CA    . LEU T  10 14  ? 171.820 187.374 155.529 1.00 135.99 ? 23  LEU V CA    1 
ATOM   31252 C  C     . LEU T  10 14  ? 173.085 188.219 155.539 1.00 135.99 ? 23  LEU V C     1 
ATOM   31253 O  O     . LEU T  10 14  ? 173.647 188.482 154.472 1.00 135.99 ? 23  LEU V O     1 
ATOM   31254 C  CB    . LEU T  10 14  ? 170.655 188.177 154.916 1.00 135.99 ? 23  LEU V CB    1 
ATOM   31255 C  CG    . LEU T  10 14  ? 170.585 188.695 153.469 1.00 135.99 ? 23  LEU V CG    1 
ATOM   31256 C  CD1   . LEU T  10 14  ? 170.521 187.555 152.459 1.00 135.99 ? 23  LEU V CD1   1 
ATOM   31257 C  CD2   . LEU T  10 14  ? 169.422 189.668 153.277 1.00 135.99 ? 23  LEU V CD2   1 
ATOM   31258 N  N     . THR T  10 15  ? 173.550 188.633 156.724 1.00 135.21 ? 24  THR V N     1 
ATOM   31259 C  CA    . THR T  10 15  ? 174.875 189.233 156.850 1.00 135.21 ? 24  THR V CA    1 
ATOM   31260 C  C     . THR T  10 15  ? 175.958 188.235 156.457 1.00 135.21 ? 24  THR V C     1 
ATOM   31261 O  O     . THR T  10 15  ? 176.960 188.602 155.830 1.00 135.21 ? 24  THR V O     1 
ATOM   31262 C  CB    . THR T  10 15  ? 175.075 189.733 158.284 1.00 135.21 ? 24  THR V CB    1 
ATOM   31263 O  OG1   . THR T  10 15  ? 174.027 190.646 158.620 1.00 135.21 ? 24  THR V OG1   1 
ATOM   31264 C  CG2   . THR T  10 15  ? 176.418 190.447 158.447 1.00 135.21 ? 24  THR V CG2   1 
ATOM   31265 N  N     . ALA T  10 16  ? 175.753 186.959 156.782 1.00 135.48 ? 25  ALA V N     1 
ATOM   31266 C  CA    . ALA T  10 16  ? 176.618 185.881 156.327 1.00 135.48 ? 25  ALA V CA    1 
ATOM   31267 C  C     . ALA T  10 16  ? 176.036 185.117 155.146 1.00 135.48 ? 25  ALA V C     1 
ATOM   31268 O  O     . ALA T  10 16  ? 176.578 184.077 154.765 1.00 135.48 ? 25  ALA V O     1 
ATOM   31269 C  CB    . ALA T  10 16  ? 176.905 184.919 157.473 1.00 135.48 ? 25  ALA V CB    1 
ATOM   31270 N  N     . TYR T  10 17  ? 174.946 185.602 154.562 1.00 143.65 ? 26  TYR V N     1 
ATOM   31271 C  CA    . TYR T  10 17  ? 174.405 184.997 153.354 1.00 143.65 ? 26  TYR V CA    1 
ATOM   31272 C  C     . TYR T  10 17  ? 174.293 186.024 152.232 1.00 143.65 ? 26  TYR V C     1 
ATOM   31273 O  O     . TYR T  10 17  ? 173.527 185.813 151.290 1.00 143.65 ? 26  TYR V O     1 
ATOM   31274 C  CB    . TYR T  10 17  ? 173.060 184.332 153.658 1.00 143.65 ? 26  TYR V CB    1 
ATOM   31275 C  CG    . TYR T  10 17  ? 172.561 183.261 152.690 1.00 143.65 ? 26  TYR V CG    1 
ATOM   31276 C  CD1   . TYR T  10 17  ? 173.196 182.025 152.605 1.00 143.65 ? 26  TYR V CD1   1 
ATOM   31277 C  CD2   . TYR T  10 17  ? 171.410 183.467 151.934 1.00 143.65 ? 26  TYR V CD2   1 
ATOM   31278 C  CE1   . TYR T  10 17  ? 172.732 181.044 151.743 1.00 143.65 ? 26  TYR V CE1   1 
ATOM   31279 C  CE2   . TYR T  10 17  ? 170.939 182.489 151.067 1.00 143.65 ? 26  TYR V CE2   1 
ATOM   31280 C  CZ    . TYR T  10 17  ? 171.602 181.279 150.979 1.00 143.65 ? 26  TYR V CZ    1 
ATOM   31281 O  OH    . TYR T  10 17  ? 171.156 180.286 150.133 1.00 143.65 ? 26  TYR V OH    1 
ATOM   31282 N  N     . ALA T  10 18  ? 175.001 187.167 152.340 1.00 145.85 ? 27  ALA V N     1 
ATOM   31283 C  CA    . ALA T  10 18  ? 174.979 188.154 151.259 1.00 145.85 ? 27  ALA V CA    1 
ATOM   31284 C  C     . ALA T  10 18  ? 175.938 187.810 150.119 1.00 145.85 ? 27  ALA V C     1 
ATOM   31285 O  O     . ALA T  10 18  ? 175.505 187.876 148.955 1.00 145.85 ? 27  ALA V O     1 
ATOM   31286 C  CB    . ALA T  10 18  ? 175.224 189.561 151.817 1.00 145.85 ? 27  ALA V CB    1 
ATOM   31287 N  N     . PRO T  10 19  ? 177.266 187.452 150.347 1.00 147.96 ? 28  PRO V N     1 
ATOM   31288 C  CA    . PRO T  10 19  ? 178.016 186.878 149.221 1.00 147.96 ? 28  PRO V CA    1 
ATOM   31289 C  C     . PRO T  10 19  ? 177.881 185.363 149.161 1.00 147.96 ? 28  PRO V C     1 
ATOM   31290 O  O     . PRO T  10 19  ? 178.835 184.651 148.826 1.00 147.96 ? 28  PRO V O     1 
ATOM   31291 C  CB    . PRO T  10 19  ? 179.455 187.292 149.533 1.00 147.96 ? 28  PRO V CB    1 
ATOM   31292 C  CG    . PRO T  10 19  ? 179.517 187.152 150.999 1.00 147.96 ? 28  PRO V CG    1 
ATOM   31293 C  CD    . PRO T  10 19  ? 178.151 187.556 151.530 1.00 147.96 ? 28  PRO V CD    1 
ATOM   31294 N  N     . ASN T  10 20  ? 176.688 184.875 149.469 1.00 144.51 ? 29  ASN V N     1 
ATOM   31295 C  CA    . ASN T  10 20  ? 176.361 183.455 149.526 1.00 144.51 ? 29  ASN V CA    1 
ATOM   31296 C  C     . ASN T  10 20  ? 175.024 183.113 148.889 1.00 144.51 ? 29  ASN V C     1 
ATOM   31297 O  O     . ASN T  10 20  ? 174.765 181.926 148.686 1.00 144.51 ? 29  ASN V O     1 
ATOM   31298 C  CB    . ASN T  10 20  ? 176.377 182.964 150.982 1.00 144.51 ? 29  ASN V CB    1 
ATOM   31299 C  CG    . ASN T  10 20  ? 176.771 181.509 151.128 1.00 144.51 ? 29  ASN V CG    1 
ATOM   31300 O  OD1   . ASN T  10 20  ? 177.339 180.908 150.218 1.00 144.51 ? 29  ASN V OD1   1 
ATOM   31301 N  ND2   . ASN T  10 20  ? 176.515 180.953 152.300 1.00 144.51 ? 29  ASN V ND2   1 
ATOM   31302 N  N     . LEU T  10 21  ? 174.134 184.092 148.751 1.00 147.46 ? 30  LEU V N     1 
ATOM   31303 C  CA    . LEU T  10 21  ? 172.798 183.748 148.202 1.00 147.46 ? 30  LEU V CA    1 
ATOM   31304 C  C     . LEU T  10 21  ? 172.947 183.851 146.686 1.00 147.46 ? 30  LEU V C     1 
ATOM   31305 O  O     . LEU T  10 21  ? 172.331 183.048 145.950 1.00 147.46 ? 30  LEU V O     1 
ATOM   31306 C  CB    . LEU T  10 21  ? 171.763 184.733 148.755 1.00 147.46 ? 30  LEU V CB    1 
ATOM   31307 C  CG    . LEU T  10 21  ? 170.319 184.507 148.309 1.00 147.46 ? 30  LEU V CG    1 
ATOM   31308 C  CD1   . LEU T  10 21  ? 169.344 184.965 149.385 1.00 147.46 ? 30  LEU V CD1   1 
ATOM   31309 C  CD2   . LEU T  10 21  ? 170.034 185.229 147.002 1.00 147.46 ? 30  LEU V CD2   1 
ATOM   31310 N  N     . MET T  10 22  ? 173.798 184.790 146.278 1.00 150.39 ? 31  MET V N     1 
ATOM   31311 C  CA    . MET T  10 22  ? 174.099 184.968 144.844 1.00 150.39 ? 31  MET V CA    1 
ATOM   31312 C  C     . MET T  10 22  ? 175.135 183.918 144.462 1.00 150.39 ? 31  MET V C     1 
ATOM   31313 O  O     . MET T  10 22  ? 174.866 183.178 143.528 1.00 150.39 ? 31  MET V O     1 
ATOM   31314 C  CB    . MET T  10 22  ? 174.696 186.360 144.626 1.00 150.39 ? 31  MET V CB    1 
ATOM   31315 C  CG    . MET T  10 22  ? 175.649 186.441 143.452 1.00 150.39 ? 31  MET V CG    1 
ATOM   31316 S  SD    . MET T  10 22  ? 174.797 186.823 141.903 1.00 150.39 ? 31  MET V SD    1 
ATOM   31317 C  CE    . MET T  10 22  ? 175.000 185.278 141.019 1.00 150.39 ? 31  MET V CE    1 
ATOM   31318 N  N     . LEU T  10 23  ? 176.260 183.864 145.179 1.00 147.23 ? 32  LEU V N     1 
ATOM   31319 C  CA    . LEU T  10 23  ? 177.378 182.962 144.793 1.00 147.23 ? 32  LEU V CA    1 
ATOM   31320 C  C     . LEU T  10 23  ? 176.850 181.531 144.697 1.00 147.23 ? 32  LEU V C     1 
ATOM   31321 O  O     . LEU T  10 23  ? 177.491 180.703 144.022 1.00 147.23 ? 32  LEU V O     1 
ATOM   31322 C  CB    . LEU T  10 23  ? 178.498 183.108 145.826 1.00 147.23 ? 32  LEU V CB    1 
ATOM   31323 C  CG    . LEU T  10 23  ? 179.855 183.478 145.233 1.00 147.23 ? 32  LEU V CG    1 
ATOM   31324 C  CD1   . LEU T  10 23  ? 179.842 183.295 143.725 1.00 147.23 ? 32  LEU V CD1   1 
ATOM   31325 C  CD2   . LEU T  10 23  ? 180.236 184.905 145.589 1.00 147.23 ? 32  LEU V CD2   1 
ATOM   31326 N  N     . TRP T  10 24  ? 175.743 181.253 145.372 1.00 143.15 ? 33  TRP V N     1 
ATOM   31327 C  CA    . TRP T  10 24  ? 175.102 179.944 145.286 1.00 143.15 ? 33  TRP V CA    1 
ATOM   31328 C  C     . TRP T  10 24  ? 174.203 179.831 144.069 1.00 143.15 ? 33  TRP V C     1 
ATOM   31329 O  O     . TRP T  10 24  ? 173.967 178.719 143.585 1.00 143.15 ? 33  TRP V O     1 
ATOM   31330 C  CB    . TRP T  10 24  ? 174.265 179.643 146.530 1.00 143.15 ? 33  TRP V CB    1 
ATOM   31331 C  CG    . TRP T  10 24  ? 174.796 178.550 147.406 1.00 143.15 ? 33  TRP V CG    1 
ATOM   31332 C  CD1   . TRP T  10 24  ? 175.219 178.662 148.702 1.00 143.15 ? 33  TRP V CD1   1 
ATOM   31333 C  CD2   . TRP T  10 24  ? 174.941 177.172 147.057 1.00 143.15 ? 33  TRP V CD2   1 
ATOM   31334 N  NE1   . TRP T  10 24  ? 175.624 177.438 149.175 1.00 143.15 ? 33  TRP V NE1   1 
ATOM   31335 C  CE2   . TRP T  10 24  ? 175.463 176.507 148.183 1.00 143.15 ? 33  TRP V CE2   1 
ATOM   31336 C  CE3   . TRP T  10 24  ? 174.681 176.434 145.899 1.00 143.15 ? 33  TRP V CE3   1 
ATOM   31337 C  CZ2   . TRP T  10 24  ? 175.727 175.141 148.183 1.00 143.15 ? 33  TRP V CZ2   1 
ATOM   31338 C  CZ3   . TRP T  10 24  ? 174.949 175.083 145.900 1.00 143.15 ? 33  TRP V CZ3   1 
ATOM   31339 C  CH2   . TRP T  10 24  ? 175.470 174.449 147.034 1.00 143.15 ? 33  TRP V CH2   1 
ATOM   31340 N  N     . GLY T  10 25  ? 173.683 180.949 143.580 1.00 146.11 ? 34  GLY V N     1 
ATOM   31341 C  CA    . GLY T  10 25  ? 173.118 180.978 142.254 1.00 146.11 ? 34  GLY V CA    1 
ATOM   31342 C  C     . GLY T  10 25  ? 174.257 181.117 141.269 1.00 146.11 ? 34  GLY V C     1 
ATOM   31343 O  O     . GLY T  10 25  ? 174.138 180.729 140.107 1.00 146.11 ? 34  GLY V O     1 
ATOM   31344 N  N     . GLY T  10 26  ? 175.369 181.692 141.738 1.00 146.01 ? 35  GLY V N     1 
ATOM   31345 C  CA    . GLY T  10 26  ? 176.585 181.716 140.944 1.00 146.01 ? 35  GLY V CA    1 
ATOM   31346 C  C     . GLY T  10 26  ? 177.243 180.356 140.849 1.00 146.01 ? 35  GLY V C     1 
ATOM   31347 O  O     . GLY T  10 26  ? 177.870 180.036 139.834 1.00 146.01 ? 35  GLY V O     1 
ATOM   31348 N  N     . ALA T  10 27  ? 177.114 179.541 141.900 1.00 144.61 ? 36  ALA V N     1 
ATOM   31349 C  CA    . ALA T  10 27  ? 177.426 178.124 141.784 1.00 144.61 ? 36  ALA V CA    1 
ATOM   31350 C  C     . ALA T  10 27  ? 176.448 177.414 140.860 1.00 144.61 ? 36  ALA V C     1 
ATOM   31351 O  O     . ALA T  10 27  ? 176.810 176.401 140.254 1.00 144.61 ? 36  ALA V O     1 
ATOM   31352 C  CB    . ALA T  10 27  ? 177.415 177.461 143.162 1.00 144.61 ? 36  ALA V CB    1 
ATOM   31353 N  N     . SER T  10 28  ? 175.218 177.925 140.752 1.00 143.64 ? 37  SER V N     1 
ATOM   31354 C  CA    . SER T  10 28  ? 174.229 177.437 139.805 1.00 143.64 ? 37  SER V CA    1 
ATOM   31355 C  C     . SER T  10 28  ? 174.365 178.072 138.426 1.00 143.64 ? 37  SER V C     1 
ATOM   31356 O  O     . SER T  10 28  ? 173.757 177.574 137.471 1.00 143.64 ? 37  SER V O     1 
ATOM   31357 C  CB    . SER T  10 28  ? 172.818 177.682 140.349 1.00 143.64 ? 37  SER V CB    1 
ATOM   31358 O  OG    . SER T  10 28  ? 171.851 177.639 139.316 1.00 143.64 ? 37  SER V OG    1 
ATOM   31359 N  N     . MET T  10 29  ? 175.126 179.164 138.300 1.00 141.12 ? 38  MET V N     1 
ATOM   31360 C  CA    . MET T  10 29  ? 175.504 179.658 136.977 1.00 141.12 ? 38  MET V CA    1 
ATOM   31361 C  C     . MET T  10 29  ? 176.393 178.653 136.259 1.00 141.12 ? 38  MET V C     1 
ATOM   31362 O  O     . MET T  10 29  ? 176.062 178.178 135.168 1.00 141.12 ? 38  MET V O     1 
ATOM   31363 C  CB    . MET T  10 29  ? 176.220 181.007 137.085 1.00 141.12 ? 38  MET V CB    1 
ATOM   31364 C  CG    . MET T  10 29  ? 175.340 182.172 137.473 1.00 141.12 ? 38  MET V CG    1 
ATOM   31365 S  SD    . MET T  10 29  ? 174.064 182.536 136.258 1.00 141.12 ? 38  MET V SD    1 
ATOM   31366 C  CE    . MET T  10 29  ? 175.059 183.230 134.946 1.00 141.12 ? 38  MET V CE    1 
ATOM   31367 N  N     . LEU T  10 30  ? 177.521 178.293 136.875 1.00 135.19 ? 39  LEU V N     1 
ATOM   31368 C  CA    . LEU T  10 30  ? 178.431 177.329 136.264 1.00 135.19 ? 39  LEU V CA    1 
ATOM   31369 C  C     . LEU T  10 30  ? 177.874 175.911 136.261 1.00 135.19 ? 39  LEU V C     1 
ATOM   31370 O  O     . LEU T  10 30  ? 178.422 175.053 135.562 1.00 135.19 ? 39  LEU V O     1 
ATOM   31371 C  CB    . LEU T  10 30  ? 179.795 177.366 136.956 1.00 135.19 ? 39  LEU V CB    1 
ATOM   31372 C  CG    . LEU T  10 30  ? 180.851 178.326 136.390 1.00 135.19 ? 39  LEU V CG    1 
ATOM   31373 C  CD1   . LEU T  10 30  ? 181.200 177.952 134.960 1.00 135.19 ? 39  LEU V CD1   1 
ATOM   31374 C  CD2   . LEU T  10 30  ? 180.464 179.807 136.476 1.00 135.19 ? 39  LEU V CD2   1 
ATOM   31375 N  N     . GLY T  10 31  ? 176.794 175.655 137.004 1.00 136.41 ? 40  GLY V N     1 
ATOM   31376 C  CA    . GLY T  10 31  ? 175.992 174.459 136.843 1.00 136.41 ? 40  GLY V CA    1 
ATOM   31377 C  C     . GLY T  10 31  ? 175.009 174.503 135.692 1.00 136.41 ? 40  GLY V C     1 
ATOM   31378 O  O     . GLY T  10 31  ? 174.352 173.493 135.418 1.00 136.41 ? 40  GLY V O     1 
ATOM   31379 N  N     . LEU T  10 32  ? 174.858 175.661 135.040 1.00 135.40 ? 41  LEU V N     1 
ATOM   31380 C  CA    . LEU T  10 32  ? 174.173 175.757 133.759 1.00 135.40 ? 41  LEU V CA    1 
ATOM   31381 C  C     . LEU T  10 32  ? 175.071 176.274 132.646 1.00 135.40 ? 41  LEU V C     1 
ATOM   31382 O  O     . LEU T  10 32  ? 174.630 176.318 131.490 1.00 135.40 ? 41  LEU V O     1 
ATOM   31383 C  CB    . LEU T  10 32  ? 172.907 176.633 133.866 1.00 135.40 ? 41  LEU V CB    1 
ATOM   31384 C  CG    . LEU T  10 32  ? 172.877 178.125 134.234 1.00 135.40 ? 41  LEU V CG    1 
ATOM   31385 C  CD1   . LEU T  10 32  ? 173.024 179.045 133.022 1.00 135.40 ? 41  LEU V CD1   1 
ATOM   31386 C  CD2   . LEU T  10 32  ? 171.606 178.464 134.998 1.00 135.40 ? 41  LEU V CD2   1 
ATOM   31387 N  N     . PHE T  10 33  ? 176.313 176.667 132.952 1.00 132.88 ? 42  PHE V N     1 
ATOM   31388 C  CA    . PHE T  10 33  ? 177.297 176.851 131.889 1.00 132.88 ? 42  PHE V CA    1 
ATOM   31389 C  C     . PHE T  10 33  ? 177.860 175.538 131.373 1.00 132.88 ? 42  PHE V C     1 
ATOM   31390 O  O     . PHE T  10 33  ? 178.591 175.556 130.379 1.00 132.88 ? 42  PHE V O     1 
ATOM   31391 C  CB    . PHE T  10 33  ? 178.466 177.737 132.335 1.00 132.88 ? 42  PHE V CB    1 
ATOM   31392 C  CG    . PHE T  10 33  ? 178.171 179.213 132.279 1.00 132.88 ? 42  PHE V CG    1 
ATOM   31393 C  CD1   . PHE T  10 33  ? 178.086 179.864 131.058 1.00 132.88 ? 42  PHE V CD1   1 
ATOM   31394 C  CD2   . PHE T  10 33  ? 178.058 179.959 133.440 1.00 132.88 ? 42  PHE V CD2   1 
ATOM   31395 C  CE1   . PHE T  10 33  ? 177.832 181.224 130.988 1.00 132.88 ? 42  PHE V CE1   1 
ATOM   31396 C  CE2   . PHE T  10 33  ? 177.810 181.317 133.391 1.00 132.88 ? 42  PHE V CE2   1 
ATOM   31397 C  CZ    . PHE T  10 33  ? 177.701 181.958 132.165 1.00 132.88 ? 42  PHE V CZ    1 
ATOM   31398 N  N     . VAL T  10 34  ? 177.554 174.413 132.023 1.00 123.01 ? 43  VAL V N     1 
ATOM   31399 C  CA    . VAL T  10 34  ? 177.910 173.118 131.456 1.00 123.01 ? 43  VAL V CA    1 
ATOM   31400 C  C     . VAL T  10 34  ? 177.043 172.813 130.236 1.00 123.01 ? 43  VAL V C     1 
ATOM   31401 O  O     . VAL T  10 34  ? 177.563 172.545 129.148 1.00 123.01 ? 43  VAL V O     1 
ATOM   31402 C  CB    . VAL T  10 34  ? 177.852 172.015 132.531 1.00 123.01 ? 43  VAL V CB    1 
ATOM   31403 C  CG1   . VAL T  10 34  ? 179.047 172.145 133.440 1.00 123.01 ? 43  VAL V CG1   1 
ATOM   31404 C  CG2   . VAL T  10 34  ? 176.597 172.116 133.389 1.00 123.01 ? 43  VAL V CG2   1 
ATOM   31405 N  N     . PHE T  10 35  ? 175.722 172.986 130.345 1.00 120.43 ? 44  PHE V N     1 
ATOM   31406 C  CA    . PHE T  10 35  ? 174.830 172.718 129.221 1.00 120.43 ? 44  PHE V CA    1 
ATOM   31407 C  C     . PHE T  10 35  ? 174.711 173.938 128.295 1.00 120.43 ? 44  PHE V C     1 
ATOM   31408 O  O     . PHE T  10 35  ? 173.697 174.146 127.624 1.00 120.43 ? 44  PHE V O     1 
ATOM   31409 C  CB    . PHE T  10 35  ? 173.464 172.244 129.742 1.00 120.43 ? 44  PHE V CB    1 
ATOM   31410 C  CG    . PHE T  10 35  ? 172.563 171.661 128.676 1.00 120.43 ? 44  PHE V CG    1 
ATOM   31411 C  CD1   . PHE T  10 35  ? 173.039 170.702 127.798 1.00 120.43 ? 44  PHE V CD1   1 
ATOM   31412 C  CD2   . PHE T  10 35  ? 171.256 172.109 128.532 1.00 120.43 ? 44  PHE V CD2   1 
ATOM   31413 C  CE1   . PHE T  10 35  ? 172.223 170.189 126.806 1.00 120.43 ? 44  PHE V CE1   1 
ATOM   31414 C  CE2   . PHE T  10 35  ? 170.437 171.594 127.543 1.00 120.43 ? 44  PHE V CE2   1 
ATOM   31415 C  CZ    . PHE T  10 35  ? 170.923 170.633 126.682 1.00 120.43 ? 44  PHE V CZ    1 
ATOM   31416 N  N     . THR T  10 36  ? 175.737 174.775 128.264 1.00 122.47 ? 45  THR V N     1 
ATOM   31417 C  CA    . THR T  10 36  ? 175.826 175.864 127.303 1.00 122.47 ? 45  THR V CA    1 
ATOM   31418 C  C     . THR T  10 36  ? 176.750 175.406 126.167 1.00 122.47 ? 45  THR V C     1 
ATOM   31419 O  O     . THR T  10 36  ? 177.779 176.005 125.866 1.00 122.47 ? 45  THR V O     1 
ATOM   31420 C  CB    . THR T  10 36  ? 176.312 177.124 128.026 1.00 122.47 ? 45  THR V CB    1 
ATOM   31421 O  OG1   . THR T  10 36  ? 175.474 177.329 129.166 1.00 122.47 ? 45  THR V OG1   1 
ATOM   31422 C  CG2   . THR T  10 36  ? 176.142 178.377 127.197 1.00 122.47 ? 45  THR V CG2   1 
ATOM   31423 N  N     . GLU T  10 37  ? 176.381 174.272 125.563 1.00 112.98 ? 46  GLU V N     1 
ATOM   31424 C  CA    . GLU T  10 37  ? 177.205 173.602 124.557 1.00 112.98 ? 46  GLU V CA    1 
ATOM   31425 C  C     . GLU T  10 37  ? 176.338 172.600 123.799 1.00 112.98 ? 46  GLU V C     1 
ATOM   31426 O  O     . GLU T  10 37  ? 175.303 172.161 124.307 1.00 112.98 ? 46  GLU V O     1 
ATOM   31427 C  CB    . GLU T  10 37  ? 178.416 172.899 125.206 1.00 112.98 ? 46  GLU V CB    1 
ATOM   31428 C  CG    . GLU T  10 37  ? 179.496 172.377 124.251 1.00 112.98 ? 46  GLU V CG    1 
ATOM   31429 C  CD    . GLU T  10 37  ? 180.683 171.779 124.965 1.00 112.98 ? 46  GLU V CD    1 
ATOM   31430 O  OE1   . GLU T  10 37  ? 180.702 171.810 126.209 1.00 112.98 ? 46  GLU V OE1   1 
ATOM   31431 O  OE2   . GLU T  10 37  ? 181.587 171.260 124.282 1.00 112.98 ? 46  GLU V OE2   1 
ATOM   31432 N  N     . GLY T  10 38  ? 176.736 172.287 122.565 1.00 112.22 ? 47  GLY V N     1 
ATOM   31433 C  CA    . GLY T  10 38  ? 176.136 171.199 121.774 1.00 112.22 ? 47  GLY V CA    1 
ATOM   31434 C  C     . GLY T  10 38  ? 174.786 171.515 121.192 1.00 112.22 ? 47  GLY V C     1 
ATOM   31435 O  O     . GLY T  10 38  ? 174.577 171.364 119.984 1.00 112.22 ? 47  GLY V O     1 
ATOM   31436 N  N     . TRP T  10 39  ? 173.845 171.896 122.040 1.00 110.17 ? 48  TRP V N     1 
ATOM   31437 C  CA    . TRP T  10 39  ? 172.688 172.657 121.609 1.00 110.17 ? 48  TRP V CA    1 
ATOM   31438 C  C     . TRP T  10 39  ? 173.177 173.920 120.903 1.00 110.17 ? 48  TRP V C     1 
ATOM   31439 O  O     . TRP T  10 39  ? 173.792 174.783 121.546 1.00 110.17 ? 48  TRP V O     1 
ATOM   31440 C  CB    . TRP T  10 39  ? 171.842 172.982 122.839 1.00 110.17 ? 48  TRP V CB    1 
ATOM   31441 C  CG    . TRP T  10 39  ? 170.554 173.708 122.623 1.00 110.17 ? 48  TRP V CG    1 
ATOM   31442 C  CD1   . TRP T  10 39  ? 170.393 175.036 122.391 1.00 110.17 ? 48  TRP V CD1   1 
ATOM   31443 C  CD2   . TRP T  10 39  ? 169.235 173.145 122.671 1.00 110.17 ? 48  TRP V CD2   1 
ATOM   31444 N  NE1   . TRP T  10 39  ? 169.061 175.337 122.289 1.00 110.17 ? 48  TRP V NE1   1 
ATOM   31445 C  CE2   . TRP T  10 39  ? 168.328 174.191 122.444 1.00 110.17 ? 48  TRP V CE2   1 
ATOM   31446 C  CE3   . TRP T  10 39  ? 168.737 171.857 122.875 1.00 110.17 ? 48  TRP V CE3   1 
ATOM   31447 C  CZ2   . TRP T  10 39  ? 166.952 173.990 122.417 1.00 110.17 ? 48  TRP V CZ2   1 
ATOM   31448 C  CZ3   . TRP T  10 39  ? 167.372 171.659 122.847 1.00 110.17 ? 48  TRP V CZ3   1 
ATOM   31449 C  CH2   . TRP T  10 39  ? 166.495 172.718 122.619 1.00 110.17 ? 48  TRP V CH2   1 
ATOM   31450 N  N     . PRO T  10 40  ? 172.933 174.063 119.597 1.00 114.75 ? 49  PRO V N     1 
ATOM   31451 C  CA    . PRO T  10 40  ? 173.723 174.989 118.768 1.00 114.75 ? 49  PRO V CA    1 
ATOM   31452 C  C     . PRO T  10 40  ? 173.419 176.467 118.960 1.00 114.75 ? 49  PRO V C     1 
ATOM   31453 O  O     . PRO T  10 40  ? 173.962 177.286 118.215 1.00 114.75 ? 49  PRO V O     1 
ATOM   31454 C  CB    . PRO T  10 40  ? 173.355 174.555 117.343 1.00 114.75 ? 49  PRO V CB    1 
ATOM   31455 C  CG    . PRO T  10 40  ? 171.960 174.064 117.478 1.00 114.75 ? 49  PRO V CG    1 
ATOM   31456 C  CD    . PRO T  10 40  ? 171.904 173.365 118.810 1.00 114.75 ? 49  PRO V CD    1 
ATOM   31457 N  N     . LYS T  10 41  ? 172.582 176.839 119.918 1.00 112.72 ? 50  LYS V N     1 
ATOM   31458 C  CA    . LYS T  10 41  ? 172.264 178.238 120.161 1.00 112.72 ? 50  LYS V CA    1 
ATOM   31459 C  C     . LYS T  10 41  ? 172.788 178.757 121.485 1.00 112.72 ? 50  LYS V C     1 
ATOM   31460 O  O     . LYS T  10 41  ? 173.131 179.945 121.562 1.00 112.72 ? 50  LYS V O     1 
ATOM   31461 C  CB    . LYS T  10 41  ? 170.741 178.438 120.124 1.00 112.72 ? 50  LYS V CB    1 
ATOM   31462 C  CG    . LYS T  10 41  ? 170.231 179.880 120.231 1.00 112.72 ? 50  LYS V CG    1 
ATOM   31463 C  CD    . LYS T  10 41  ? 170.584 180.687 118.985 1.00 112.72 ? 50  LYS V CD    1 
ATOM   31464 C  CE    . LYS T  10 41  ? 169.746 180.215 117.818 1.00 112.72 ? 50  LYS V CE    1 
ATOM   31465 N  NZ    . LYS T  10 41  ? 168.321 180.530 118.070 1.00 112.72 ? 50  LYS V NZ    1 
ATOM   31466 N  N     . PHE T  10 42  ? 172.938 177.894 122.495 1.00 118.29 ? 51  PHE V N     1 
ATOM   31467 C  CA    . PHE T  10 42  ? 173.180 178.311 123.871 1.00 118.29 ? 51  PHE V CA    1 
ATOM   31468 C  C     . PHE T  10 42  ? 174.488 179.075 124.062 1.00 118.29 ? 51  PHE V C     1 
ATOM   31469 O  O     . PHE T  10 42  ? 174.524 179.986 124.898 1.00 118.29 ? 51  PHE V O     1 
ATOM   31470 C  CB    . PHE T  10 42  ? 173.159 177.082 124.796 1.00 118.29 ? 51  PHE V CB    1 
ATOM   31471 C  CG    . PHE T  10 42  ? 171.769 176.560 125.103 1.00 118.29 ? 51  PHE V CG    1 
ATOM   31472 C  CD1   . PHE T  10 42  ? 170.656 177.352 124.899 1.00 118.29 ? 51  PHE V CD1   1 
ATOM   31473 C  CD2   . PHE T  10 42  ? 171.582 175.280 125.606 1.00 118.29 ? 51  PHE V CD2   1 
ATOM   31474 C  CE1   . PHE T  10 42  ? 169.378 176.881 125.180 1.00 118.29 ? 51  PHE V CE1   1 
ATOM   31475 C  CE2   . PHE T  10 42  ? 170.308 174.804 125.892 1.00 118.29 ? 51  PHE V CE2   1 
ATOM   31476 C  CZ    . PHE T  10 42  ? 169.208 175.608 125.676 1.00 118.29 ? 51  PHE V CZ    1 
ATOM   31477 N  N     . GLN T  10 43  ? 175.525 178.823 123.229 1.00 125.77 ? 52  GLN V N     1 
ATOM   31478 C  CA    . GLN T  10 43  ? 176.876 179.154 123.672 1.00 125.77 ? 52  GLN V CA    1 
ATOM   31479 C  C     . GLN T  10 43  ? 177.223 180.628 123.521 1.00 125.77 ? 52  GLN V C     1 
ATOM   31480 O  O     . GLN T  10 43  ? 177.181 181.383 124.498 1.00 125.77 ? 52  GLN V O     1 
ATOM   31481 C  CB    . GLN T  10 43  ? 177.902 178.357 122.856 1.00 125.77 ? 52  GLN V CB    1 
ATOM   31482 C  CG    . GLN T  10 43  ? 177.737 176.850 122.867 1.00 125.77 ? 52  GLN V CG    1 
ATOM   31483 C  CD    . GLN T  10 43  ? 178.795 176.142 122.042 1.00 125.77 ? 52  GLN V CD    1 
ATOM   31484 O  OE1   . GLN T  10 43  ? 179.616 176.784 121.386 1.00 125.77 ? 52  GLN V OE1   1 
ATOM   31485 N  NE2   . GLN T  10 43  ? 178.790 174.814 122.077 1.00 125.77 ? 52  GLN V NE2   1 
ATOM   31486 N  N     . ASP T  10 44  ? 177.439 181.129 122.338 1.00 130.95 ? 53  ASP V N     1 
ATOM   31487 C  CA    . ASP T  10 44  ? 177.427 182.591 122.005 1.00 130.95 ? 53  ASP V CA    1 
ATOM   31488 C  C     . ASP T  10 44  ? 178.278 183.516 122.877 1.00 130.95 ? 53  ASP V C     1 
ATOM   31489 O  O     . ASP T  10 44  ? 178.012 184.732 122.823 1.00 130.95 ? 53  ASP V O     1 
ATOM   31490 C  CB    . ASP T  10 44  ? 176.004 183.132 121.954 1.00 130.95 ? 53  ASP V CB    1 
ATOM   31491 C  CG    . ASP T  10 44  ? 175.227 182.633 120.747 1.00 130.95 ? 53  ASP V CG    1 
ATOM   31492 O  OD1   . ASP T  10 44  ? 175.875 182.108 119.816 1.00 130.95 ? 53  ASP V OD1   1 
ATOM   31493 O  OD2   . ASP T  10 44  ? 173.982 182.772 120.750 1.00 130.95 ? 53  ASP V OD2   1 
ATOM   31494 N  N     . THR T  10 45  ? 179.282 182.811 123.712 1.00 133.69 ? 54  THR V N     1 
ATOM   31495 C  CA    . THR T  10 45  ? 180.322 183.487 124.476 1.00 133.69 ? 54  THR V CA    1 
ATOM   31496 C  C     . THR T  10 45  ? 181.395 182.551 125.005 1.00 133.69 ? 54  THR V C     1 
ATOM   31497 O  O     . THR T  10 45  ? 182.402 183.038 125.527 1.00 133.69 ? 54  THR V O     1 
ATOM   31498 C  CB    . THR T  10 45  ? 179.708 184.247 125.663 1.00 133.69 ? 54  THR V CB    1 
ATOM   31499 O  OG1   . THR T  10 45  ? 180.728 184.985 126.347 1.00 133.69 ? 54  THR V OG1   1 
ATOM   31500 C  CG2   . THR T  10 45  ? 179.052 183.279 126.637 1.00 133.69 ? 54  THR V CG2   1 
ATOM   31501 N  N     . LEU T  10 46  ? 181.218 181.235 124.901 1.00 132.36 ? 55  LEU V N     1 
ATOM   31502 C  CA    . LEU T  10 46  ? 181.918 180.283 125.750 1.00 132.36 ? 55  LEU V CA    1 
ATOM   31503 C  C     . LEU T  10 46  ? 183.298 179.899 125.229 1.00 132.36 ? 55  LEU V C     1 
ATOM   31504 O  O     . LEU T  10 46  ? 184.224 179.743 126.032 1.00 132.36 ? 55  LEU V O     1 
ATOM   31505 C  CB    . LEU T  10 46  ? 181.057 179.028 125.938 1.00 132.36 ? 55  LEU V CB    1 
ATOM   31506 C  CG    . LEU T  10 46  ? 181.562 178.035 126.984 1.00 132.36 ? 55  LEU V CG    1 
ATOM   31507 C  CD1   . LEU T  10 46  ? 181.595 178.675 128.362 1.00 132.36 ? 55  LEU V CD1   1 
ATOM   31508 C  CD2   . LEU T  10 46  ? 180.723 176.784 127.004 1.00 132.36 ? 55  LEU V CD2   1 
ATOM   31509 N  N     . TYR T  10 47  ? 183.477 179.779 123.912 1.00 133.76 ? 56  TYR V N     1 
ATOM   31510 C  CA    . TYR T  10 47  ? 184.768 179.414 123.338 1.00 133.76 ? 56  TYR V CA    1 
ATOM   31511 C  C     . TYR T  10 47  ? 185.661 180.629 123.102 1.00 133.76 ? 56  TYR V C     1 
ATOM   31512 O  O     . TYR T  10 47  ? 186.579 180.571 122.276 1.00 133.76 ? 56  TYR V O     1 
ATOM   31513 C  CB    . TYR T  10 47  ? 184.574 178.635 122.035 1.00 133.76 ? 56  TYR V CB    1 
ATOM   31514 C  CG    . TYR T  10 47  ? 184.478 177.131 122.203 1.00 133.76 ? 56  TYR V CG    1 
ATOM   31515 C  CD1   . TYR T  10 47  ? 183.569 176.562 123.091 1.00 133.76 ? 56  TYR V CD1   1 
ATOM   31516 C  CD2   . TYR T  10 47  ? 185.298 176.279 121.467 1.00 133.76 ? 56  TYR V CD2   1 
ATOM   31517 C  CE1   . TYR T  10 47  ? 183.478 175.184 123.239 1.00 133.76 ? 56  TYR V CE1   1 
ATOM   31518 C  CE2   . TYR T  10 47  ? 185.216 174.901 121.608 1.00 133.76 ? 56  TYR V CE2   1 
ATOM   31519 C  CZ    . TYR T  10 47  ? 184.307 174.361 122.497 1.00 133.76 ? 56  TYR V CZ    1 
ATOM   31520 O  OH    . TYR T  10 47  ? 184.221 172.994 122.636 1.00 133.76 ? 56  TYR V OH    1 
ATOM   31521 N  N     . LYS T  10 48  ? 185.414 181.727 123.819 1.00 141.02 ? 57  LYS V N     1 
ATOM   31522 C  CA    . LYS T  10 48  ? 186.254 182.923 123.765 1.00 141.02 ? 57  LYS V CA    1 
ATOM   31523 C  C     . LYS T  10 48  ? 187.354 182.818 124.830 1.00 141.02 ? 57  LYS V C     1 
ATOM   31524 O  O     . LYS T  10 48  ? 187.424 183.566 125.807 1.00 141.02 ? 57  LYS V O     1 
ATOM   31525 C  CB    . LYS T  10 48  ? 185.386 184.170 123.930 1.00 141.02 ? 57  LYS V CB    1 
ATOM   31526 C  CG    . LYS T  10 48  ? 186.058 185.518 123.674 1.00 141.02 ? 57  LYS V CG    1 
ATOM   31527 C  CD    . LYS T  10 48  ? 185.035 186.639 123.710 1.00 141.02 ? 57  LYS V CD    1 
ATOM   31528 C  CE    . LYS T  10 48  ? 184.484 186.854 125.112 1.00 141.02 ? 57  LYS V CE    1 
ATOM   31529 N  NZ    . LYS T  10 48  ? 185.499 187.420 126.039 1.00 141.02 ? 57  LYS V NZ    1 
ATOM   31530 N  N     . LYS T  10 49  ? 188.190 181.797 124.644 1.00 143.06 ? 58  LYS V N     1 
ATOM   31531 C  CA    . LYS T  10 49  ? 189.387 181.549 125.436 1.00 143.06 ? 58  LYS V CA    1 
ATOM   31532 C  C     . LYS T  10 49  ? 190.464 181.060 124.478 1.00 143.06 ? 58  LYS V C     1 
ATOM   31533 O  O     . LYS T  10 49  ? 190.159 180.433 123.460 1.00 143.06 ? 58  LYS V O     1 
ATOM   31534 C  CB    . LYS T  10 49  ? 189.166 180.491 126.537 1.00 143.06 ? 58  LYS V CB    1 
ATOM   31535 C  CG    . LYS T  10 49  ? 187.998 180.707 127.498 1.00 143.06 ? 58  LYS V CG    1 
ATOM   31536 C  CD    . LYS T  10 49  ? 188.139 179.809 128.721 1.00 143.06 ? 58  LYS V CD    1 
ATOM   31537 C  CE    . LYS T  10 49  ? 186.840 179.702 129.504 1.00 143.06 ? 58  LYS V CE    1 
ATOM   31538 N  NZ    . LYS T  10 49  ? 186.826 180.567 130.711 1.00 143.06 ? 58  LYS V NZ    1 
ATOM   31539 N  N     . ILE T  10 50  ? 191.724 181.346 124.793 1.00 145.73 ? 59  ILE V N     1 
ATOM   31540 C  CA    . ILE T  10 50  ? 192.800 181.019 123.854 1.00 145.73 ? 59  ILE V CA    1 
ATOM   31541 C  C     . ILE T  10 50  ? 193.285 179.558 123.832 1.00 145.73 ? 59  ILE V C     1 
ATOM   31542 O  O     . ILE T  10 50  ? 193.400 179.025 122.718 1.00 145.73 ? 59  ILE V O     1 
ATOM   31543 C  CB    . ILE T  10 50  ? 193.974 182.016 124.013 1.00 145.73 ? 59  ILE V CB    1 
ATOM   31544 C  CG1   . ILE T  10 50  ? 194.936 181.922 122.821 1.00 145.73 ? 59  ILE V CG1   1 
ATOM   31545 C  CG2   . ILE T  10 50  ? 194.688 181.927 125.365 1.00 145.73 ? 59  ILE V CG2   1 
ATOM   31546 C  CD1   . ILE T  10 50  ? 194.321 182.342 121.497 1.00 145.73 ? 59  ILE V CD1   1 
ATOM   31547 N  N     . PRO T  10 51  ? 193.565 178.836 124.944 1.00 144.45 ? 60  PRO V N     1 
ATOM   31548 C  CA    . PRO T  10 51  ? 194.475 177.680 124.803 1.00 144.45 ? 60  PRO V CA    1 
ATOM   31549 C  C     . PRO T  10 51  ? 193.839 176.421 124.219 1.00 144.45 ? 60  PRO V C     1 
ATOM   31550 O  O     . PRO T  10 51  ? 194.562 175.581 123.667 1.00 144.45 ? 60  PRO V O     1 
ATOM   31551 C  CB    . PRO T  10 51  ? 194.962 177.448 126.237 1.00 144.45 ? 60  PRO V CB    1 
ATOM   31552 C  CG    . PRO T  10 51  ? 193.806 177.814 127.070 1.00 144.45 ? 60  PRO V CG    1 
ATOM   31553 C  CD    . PRO T  10 51  ? 192.999 178.855 126.316 1.00 144.45 ? 60  PRO V CD    1 
ATOM   31554 N  N     . LEU T  10 52  ? 192.524 176.262 124.317 1.00 137.70 ? 61  LEU V N     1 
ATOM   31555 C  CA    . LEU T  10 52  ? 191.824 175.120 123.727 1.00 137.70 ? 61  LEU V CA    1 
ATOM   31556 C  C     . LEU T  10 52  ? 191.802 175.188 122.204 1.00 137.70 ? 61  LEU V C     1 
ATOM   31557 O  O     . LEU T  10 52  ? 192.459 174.395 121.529 1.00 137.70 ? 61  LEU V O     1 
ATOM   31558 C  CB    . LEU T  10 52  ? 190.381 175.017 124.252 1.00 137.70 ? 61  LEU V CB    1 
ATOM   31559 C  CG    . LEU T  10 52  ? 189.347 176.093 123.884 1.00 137.70 ? 61  LEU V CG    1 
ATOM   31560 C  CD1   . LEU T  10 52  ? 187.934 175.564 123.925 1.00 137.70 ? 61  LEU V CD1   1 
ATOM   31561 C  CD2   . LEU T  10 52  ? 189.438 177.265 124.850 1.00 137.70 ? 61  LEU V CD2   1 
HETATM 31562 C  C1    . UQ6 U  11 .   ? 167.987 150.831 145.546 1.00 66.14  ? 401 UQ6 C C1    1 
HETATM 31563 C  C1M   . UQ6 U  11 .   ? 168.853 151.079 144.307 1.00 66.14  ? 401 UQ6 C C1M   1 
HETATM 31564 C  C2    . UQ6 U  11 .   ? 168.526 150.113 146.602 1.00 66.14  ? 401 UQ6 C C2    1 
HETATM 31565 O  O2    . UQ6 U  11 .   ? 169.834 149.634 146.496 1.00 66.14  ? 401 UQ6 C O2    1 
HETATM 31566 C  C3    . UQ6 U  11 .   ? 167.768 149.867 147.748 1.00 66.14  ? 401 UQ6 C C3    1 
HETATM 31567 C  C4    . UQ6 U  11 .   ? 166.482 150.368 147.817 1.00 66.14  ? 401 UQ6 C C4    1 
HETATM 31568 C  C5    . UQ6 U  11 .   ? 165.942 151.090 146.757 1.00 66.14  ? 401 UQ6 C C5    1 
HETATM 31569 O  O5    . UQ6 U  11 .   ? 164.633 151.589 146.829 1.00 66.14  ? 401 UQ6 C O5    1 
HETATM 31570 C  C6    . UQ6 U  11 .   ? 166.689 151.318 145.612 1.00 66.14  ? 401 UQ6 C C6    1 
HETATM 31571 O  O3    . UQ6 U  11 .   ? 168.302 149.141 148.858 1.00 66.14  ? 401 UQ6 C O3    1 
HETATM 31572 C  C3M   . UQ6 U  11 .   ? 168.427 147.741 148.761 1.00 66.14  ? 401 UQ6 C C3M   1 
HETATM 31573 O  O4    . UQ6 U  11 .   ? 165.706 150.138 148.974 1.00 66.14  ? 401 UQ6 C O4    1 
HETATM 31574 C  C4M   . UQ6 U  11 .   ? 164.924 148.980 148.906 1.00 66.14  ? 401 UQ6 C C4M   1 
HETATM 31575 C  C7    . UQ6 U  11 .   ? 166.051 152.144 144.447 1.00 66.14  ? 401 UQ6 C C7    1 
HETATM 31576 C  C8    . UQ6 U  11 .   ? 165.501 151.291 143.267 1.00 66.14  ? 401 UQ6 C C8    1 
HETATM 31577 C  C9    . UQ6 U  11 .   ? 164.688 151.843 142.349 1.00 66.14  ? 401 UQ6 C C9    1 
HETATM 31578 C  C10   . UQ6 U  11 .   ? 164.273 153.326 142.456 1.00 66.14  ? 401 UQ6 C C10   1 
HETATM 31579 C  C11   . UQ6 U  11 .   ? 164.154 150.982 141.165 1.00 66.14  ? 401 UQ6 C C11   1 
HETATM 31580 C  C12   . UQ6 U  11 .   ? 162.767 151.503 140.728 1.00 66.14  ? 401 UQ6 C C12   1 
HETATM 31581 C  C13   . UQ6 U  11 .   ? 162.838 152.029 139.241 1.00 66.14  ? 401 UQ6 C C13   1 
HETATM 31582 C  C14   . UQ6 U  11 .   ? 161.716 152.411 138.595 1.00 66.14  ? 401 UQ6 C C14   1 
HETATM 31583 C  C15   . UQ6 U  11 .   ? 160.354 152.347 139.286 1.00 66.14  ? 401 UQ6 C C15   1 
HETATM 31584 C  C16   . UQ6 U  11 .   ? 161.804 152.938 137.110 1.00 66.14  ? 401 UQ6 C C16   1 
HETATM 31585 C  C17   . UQ6 U  11 .   ? 160.963 154.228 137.003 1.00 66.14  ? 401 UQ6 C C17   1 
HETATM 31586 C  C18   . UQ6 U  11 .   ? 160.650 154.524 135.497 1.00 66.14  ? 401 UQ6 C C18   1 
HETATM 31587 C  C19   . UQ6 U  11 .   ? 161.294 155.499 134.836 1.00 66.14  ? 401 UQ6 C C19   1 
HETATM 31588 C  C20   . UQ6 U  11 .   ? 162.360 156.345 135.526 1.00 66.14  ? 401 UQ6 C C20   1 
HETATM 31589 C  C21   . UQ6 U  11 .   ? 160.956 155.752 133.347 1.00 66.14  ? 401 UQ6 C C21   1 
HETATM 31590 C  C22   . UQ6 U  11 .   ? 160.358 157.169 133.128 1.00 66.14  ? 401 UQ6 C C22   1 
HETATM 31591 C  C23   . UQ6 U  11 .   ? 161.446 158.081 132.484 1.00 66.14  ? 401 UQ6 C C23   1 
HETATM 31592 C  C24   . UQ6 U  11 .   ? 161.116 159.184 131.814 1.00 66.14  ? 401 UQ6 C C24   1 
HETATM 31593 C  C25   . UQ6 U  11 .   ? 159.652 159.596 131.664 1.00 66.14  ? 401 UQ6 C C25   1 
HETATM 31594 C  C26   . UQ6 U  11 .   ? 162.232 160.071 131.201 1.00 66.14  ? 401 UQ6 C C26   1 
HETATM 31595 C  C27   . UQ6 U  11 .   ? 162.525 159.710 129.726 1.00 66.14  ? 401 UQ6 C C27   1 
HETATM 31596 C  C28   . UQ6 U  11 .   ? 161.684 160.594 128.778 1.00 66.14  ? 401 UQ6 C C28   1 
HETATM 31597 C  C29   . UQ6 U  11 .   ? 162.096 161.772 128.292 1.00 66.14  ? 401 UQ6 C C29   1 
HETATM 31598 C  C30   . UQ6 U  11 .   ? 163.468 162.364 128.638 1.00 66.14  ? 401 UQ6 C C30   1 
HETATM 31599 C  C31   . UQ6 U  11 .   ? 161.155 162.562 127.350 1.00 66.14  ? 401 UQ6 C C31   1 
HETATM 31600 C  C32   . UQ6 U  11 .   ? 161.965 163.156 126.201 1.00 66.14  ? 401 UQ6 C C32   1 
HETATM 31601 C  C33   . UQ6 U  11 .   ? 161.112 164.236 125.507 1.00 66.14  ? 401 UQ6 C C33   1 
HETATM 31602 C  C34   . UQ6 U  11 .   ? 161.466 165.513 125.518 1.00 66.14  ? 401 UQ6 C C34   1 
HETATM 31603 C  C35   . UQ6 U  11 .   ? 160.575 166.538 124.816 1.00 66.14  ? 401 UQ6 C C35   1 
HETATM 31604 C  C36   . UQ6 U  11 .   ? 162.746 165.971 126.223 1.00 66.14  ? 401 UQ6 C C36   1 
HETATM 31605 P  P     . 8PE V  12 .   ? 182.093 132.732 148.588 1.00 58.66  ? 402 8PE C P     1 
HETATM 31606 N  N     . 8PE V  12 .   ? 179.585 130.495 150.779 1.00 58.66  ? 402 8PE C N     1 
HETATM 31607 O  O11   . 8PE V  12 .   ? 181.232 132.181 147.353 1.00 58.66  ? 402 8PE C O11   1 
HETATM 31608 O  O12   . 8PE V  12 .   ? 182.049 134.231 148.502 1.00 58.66  ? 402 8PE C O12   1 
HETATM 31609 O  O13   . 8PE V  12 .   ? 181.261 132.225 149.856 1.00 58.66  ? 402 8PE C O13   1 
HETATM 31610 O  O14   . 8PE V  12 .   ? 183.430 132.062 148.651 1.00 58.66  ? 402 8PE C O14   1 
HETATM 31611 C  C11   . 8PE V  12 .   ? 181.869 131.263 150.746 1.00 58.66  ? 402 8PE C C11   1 
HETATM 31612 C  C12   . 8PE V  12 .   ? 180.966 130.067 150.818 1.00 58.66  ? 402 8PE C C12   1 
HETATM 31613 C  C1    . 8PE V  12 .   ? 179.919 131.583 147.554 1.00 58.66  ? 402 8PE C C1    1 
HETATM 31614 C  C2    . 8PE V  12 .   ? 179.094 131.777 146.307 1.00 58.66  ? 402 8PE C C2    1 
HETATM 31615 C  C3    . 8PE V  12 .   ? 177.788 132.480 146.561 1.00 58.66  ? 402 8PE C C3    1 
HETATM 31616 O  O31   . 8PE V  12 .   ? 177.286 133.089 145.356 1.00 58.66  ? 402 8PE C O31   1 
HETATM 31617 O  O32   . 8PE V  12 .   ? 176.808 131.101 144.524 1.00 58.66  ? 402 8PE C O32   1 
HETATM 31618 C  C31   . 8PE V  12 .   ? 176.706 132.279 144.494 1.00 58.66  ? 402 8PE C C31   1 
HETATM 31619 C  C32   . 8PE V  12 .   ? 176.001 132.989 143.417 1.00 58.66  ? 402 8PE C C32   1 
HETATM 31620 C  C33   . 8PE V  12 .   ? 176.569 132.627 142.097 1.00 58.66  ? 402 8PE C C33   1 
HETATM 31621 C  C34   . 8PE V  12 .   ? 175.524 132.541 141.018 1.00 58.66  ? 402 8PE C C34   1 
HETATM 31622 C  C35   . 8PE V  12 .   ? 175.808 131.484 139.997 1.00 58.66  ? 402 8PE C C35   1 
HETATM 31623 C  C36   . 8PE V  12 .   ? 176.930 131.815 139.077 1.00 58.66  ? 402 8PE C C36   1 
HETATM 31624 C  C37   . 8PE V  12 .   ? 176.498 131.987 137.657 1.00 58.66  ? 402 8PE C C37   1 
HETATM 31625 C  C38   . 8PE V  12 .   ? 175.121 132.561 137.509 1.00 58.66  ? 402 8PE C C38   1 
HETATM 31626 C  C39   . 8PE V  12 .   ? 174.425 132.180 136.239 1.00 58.66  ? 402 8PE C C39   1 
HETATM 31627 C  C3A   . 8PE V  12 .   ? 173.942 130.764 136.208 1.00 58.66  ? 402 8PE C C3A   1 
HETATM 31628 C  C3B   . 8PE V  12 .   ? 172.463 130.630 136.163 1.00 58.66  ? 402 8PE C C3B   1 
HETATM 31629 C  C3C   . 8PE V  12 .   ? 171.937 129.508 136.994 1.00 58.66  ? 402 8PE C C3C   1 
HETATM 31630 C  C3D   . 8PE V  12 .   ? 170.456 129.523 137.103 1.00 58.66  ? 402 8PE C C3D   1 
HETATM 31631 C  C3E   . 8PE V  12 .   ? 169.852 130.573 136.244 1.00 58.66  ? 402 8PE C C3E   1 
HETATM 31632 C  C3F   . 8PE V  12 .   ? 168.769 131.340 136.910 1.00 58.66  ? 402 8PE C C3F   1 
HETATM 31633 C  C3G   . 8PE V  12 .   ? 167.570 130.516 137.246 1.00 58.66  ? 402 8PE C C3G   1 
HETATM 31634 C  C3H   . 8PE V  12 .   ? 166.686 130.271 136.070 1.00 58.66  ? 402 8PE C C3H   1 
HETATM 31635 C  C3I   . 8PE V  12 .   ? 166.022 128.932 136.150 1.00 58.66  ? 402 8PE C C3I   1 
HETATM 31636 O  O21   . 8PE V  12 .   ? 179.852 132.625 145.428 1.00 58.66  ? 402 8PE C O21   1 
HETATM 31637 O  O22   . 8PE V  12 .   ? 179.841 132.550 143.227 1.00 58.66  ? 402 8PE C O22   1 
HETATM 31638 C  C21   . 8PE V  12 .   ? 180.267 132.128 144.261 1.00 58.66  ? 402 8PE C C21   1 
HETATM 31639 C  C22   . 8PE V  12 .   ? 181.302 131.057 144.351 1.00 58.66  ? 402 8PE C C22   1 
HETATM 31640 C  C23   . 8PE V  12 .   ? 182.522 131.378 143.565 1.00 58.66  ? 402 8PE C C23   1 
HETATM 31641 C  C24   . 8PE V  12 .   ? 182.514 130.717 142.208 1.00 58.66  ? 402 8PE C C24   1 
HETATM 31642 C  C25   . 8PE V  12 .   ? 182.187 131.642 141.082 1.00 58.66  ? 402 8PE C C25   1 
HETATM 31643 C  C26   . 8PE V  12 .   ? 180.764 131.555 140.630 1.00 58.66  ? 402 8PE C C26   1 
HETATM 31644 C  C27   . 8PE V  12 .   ? 180.599 131.533 139.145 1.00 58.66  ? 402 8PE C C27   1 
HETATM 31645 C  C28   . 8PE V  12 .   ? 181.263 130.362 138.486 1.00 58.66  ? 402 8PE C C28   1 
HETATM 31646 C  C29   . 8PE V  12 .   ? 181.535 130.564 137.024 1.00 58.66  ? 402 8PE C C29   1 
HETATM 31647 C  C2A   . 8PE V  12 .   ? 180.841 129.577 136.130 1.00 58.66  ? 402 8PE C C2A   1 
HETATM 31648 C  C2B   . 8PE V  12 .   ? 179.344 129.712 136.100 1.00 58.66  ? 402 8PE C C2B   1 
HETATM 31649 C  C2C   . 8PE V  12 .   ? 178.749 129.586 134.728 1.00 58.66  ? 402 8PE C C2C   1 
HETATM 31650 C  C2D   . 8PE V  12 .   ? 178.350 130.899 134.135 1.00 58.66  ? 402 8PE C C2D   1 
HETATM 31651 C  C2E   . 8PE V  12 .   ? 178.574 130.987 132.648 1.00 58.66  ? 402 8PE C C2E   1 
HETATM 31652 P  P     . 9PE W  13 .   ? 156.160 170.614 153.935 1.00 75.53  ? 403 9PE C P     1 
HETATM 31653 N  N     . 9PE W  13 .   ? 153.445 166.778 154.429 1.00 75.53  ? 403 9PE C N     1 
HETATM 31654 O  O11   . 9PE W  13 .   ? 155.870 170.398 152.332 1.00 75.53  ? 403 9PE C O11   1 
HETATM 31655 O  O12   . 9PE W  13 .   ? 157.531 171.207 154.118 1.00 75.53  ? 403 9PE C O12   1 
HETATM 31656 O  O13   . 9PE W  13 .   ? 156.075 169.167 154.709 1.00 75.53  ? 403 9PE C O13   1 
HETATM 31657 O  O14   . 9PE W  13 .   ? 155.122 171.541 154.514 1.00 75.53  ? 403 9PE C O14   1 
HETATM 31658 C  C11   . 9PE W  13 .   ? 154.804 168.691 155.045 1.00 75.53  ? 403 9PE C C11   1 
HETATM 31659 C  C12   . 9PE W  13 .   ? 154.761 167.173 154.890 1.00 75.53  ? 403 9PE C C12   1 
HETATM 31660 C  C1    . 9PE W  13 .   ? 156.727 170.976 151.391 1.00 75.53  ? 403 9PE C C1    1 
HETATM 31661 C  C2    . 9PE W  13 .   ? 156.541 170.217 150.075 1.00 75.53  ? 403 9PE C C2    1 
HETATM 31662 C  C3    . 9PE W  13 .   ? 156.542 171.161 148.869 1.00 75.53  ? 403 9PE C C3    1 
HETATM 31663 O  O31   . 9PE W  13 .   ? 156.322 170.395 147.720 1.00 75.53  ? 403 9PE C O31   1 
HETATM 31664 O  O32   . 9PE W  13 .   ? 155.185 172.106 146.820 1.00 75.53  ? 403 9PE C O32   1 
HETATM 31665 C  C31   . 9PE W  13 .   ? 155.546 170.984 146.724 1.00 75.53  ? 403 9PE C C31   1 
HETATM 31666 C  C32   . 9PE W  13 .   ? 155.167 170.141 145.512 1.00 75.53  ? 403 9PE C C32   1 
HETATM 31667 C  C33   . 9PE W  13 .   ? 156.275 169.121 145.266 1.00 75.53  ? 403 9PE C C33   1 
HETATM 31668 C  C34   . 9PE W  13 .   ? 156.315 168.769 143.783 1.00 75.53  ? 403 9PE C C34   1 
HETATM 31669 C  C35   . 9PE W  13 .   ? 156.852 167.355 143.581 1.00 75.53  ? 403 9PE C C35   1 
HETATM 31670 C  C36   . 9PE W  13 .   ? 157.238 167.187 142.114 1.00 75.53  ? 403 9PE C C36   1 
HETATM 31671 C  C37   . 9PE W  13 .   ? 158.052 165.910 141.924 1.00 75.53  ? 403 9PE C C37   1 
HETATM 31672 O  O21   . 9PE W  13 .   ? 157.477 169.169 149.962 1.00 75.53  ? 403 9PE C O21   1 
HETATM 31673 O  O22   . 9PE W  13 .   ? 159.507 170.169 149.850 1.00 75.53  ? 403 9PE C O22   1 
HETATM 31674 C  C21   . 9PE W  13 .   ? 158.737 169.396 149.390 1.00 75.53  ? 403 9PE C C21   1 
HETATM 31675 C  C22   . 9PE W  13 .   ? 159.125 168.606 148.147 1.00 75.53  ? 403 9PE C C22   1 
HETATM 31676 C  C23   . 9PE W  13 .   ? 160.415 167.846 148.414 1.00 75.53  ? 403 9PE C C23   1 
HETATM 31677 C  C24   . 9PE W  13 .   ? 161.065 167.512 147.079 1.00 75.53  ? 403 9PE C C24   1 
HETATM 31678 C  C25   . 9PE W  13 .   ? 160.166 166.554 146.308 1.00 75.53  ? 403 9PE C C25   1 
HETATM 31679 C  C26   . 9PE W  13 .   ? 161.047 165.535 145.596 1.00 75.53  ? 403 9PE C C26   1 
HETATM 31680 C  C27   . 9PE W  13 .   ? 160.527 164.138 145.910 1.00 75.53  ? 403 9PE C C27   1 
HETATM 31681 C  C28   . 9PE W  13 .   ? 161.564 163.090 145.519 1.00 75.53  ? 403 9PE C C28   1 
HETATM 31682 C  C29   . 9PE W  13 .   ? 160.955 161.715 145.765 1.00 75.53  ? 403 9PE C C29   1 
HETATM 31683 C  C2A   . 9PE W  13 .   ? 159.796 161.511 144.795 1.00 75.53  ? 403 9PE C C2A   1 
HETATM 31684 C  C2B   . 9PE W  13 .   ? 158.603 160.909 145.528 1.00 75.53  ? 403 9PE C C2B   1 
HETATM 31685 C  C2C   . 9PE W  13 .   ? 158.971 159.543 146.098 1.00 75.53  ? 403 9PE C C2C   1 
HETATM 31686 C  C2D   . 9PE W  13 .   ? 158.765 158.466 145.036 1.00 75.53  ? 403 9PE C C2D   1 
HETATM 31687 C  C2E   . 9PE W  13 .   ? 157.346 158.511 144.473 1.00 75.53  ? 403 9PE C C2E   1 
HETATM 31688 C  C2F   . 9PE W  13 .   ? 157.334 157.845 143.099 1.00 75.53  ? 403 9PE C C2F   1 
HETATM 31689 C  C2G   . 9PE W  13 .   ? 155.914 157.414 142.750 1.00 75.53  ? 403 9PE C C2G   1 
HETATM 31690 C  C2H   . 9PE W  13 .   ? 155.826 155.897 142.867 1.00 75.53  ? 403 9PE C C2H   1 
HETATM 31691 C  C2I   . 9PE W  13 .   ? 154.454 155.429 142.396 1.00 75.53  ? 403 9PE C C2I   1 
HETATM 31692 C  CHA   . HEM X  14 .   ? 163.280 146.516 120.006 1.00 42.24  ? 404 HEM C CHA   1 
HETATM 31693 C  CHB   . HEM X  14 .   ? 163.754 144.634 124.463 1.00 42.24  ? 404 HEM C CHB   1 
HETATM 31694 C  CHC   . HEM X  14 .   ? 161.784 148.592 126.400 1.00 42.24  ? 404 HEM C CHC   1 
HETATM 31695 C  CHD   . HEM X  14 .   ? 161.020 150.283 121.955 1.00 42.24  ? 404 HEM C CHD   1 
HETATM 31696 C  C1A   . HEM X  14 .   ? 163.657 145.709 121.058 1.00 42.24  ? 404 HEM C C1A   1 
HETATM 31697 C  C2A   . HEM X  14 .   ? 164.509 144.542 120.982 1.00 42.24  ? 404 HEM C C2A   1 
HETATM 31698 C  C3A   . HEM X  14 .   ? 164.632 144.032 122.199 1.00 42.24  ? 404 HEM C C3A   1 
HETATM 31699 C  C4A   . HEM X  14 .   ? 163.867 144.844 123.109 1.00 42.24  ? 404 HEM C C4A   1 
HETATM 31700 C  CMA   . HEM X  14 .   ? 165.455 142.784 122.563 1.00 42.24  ? 404 HEM C CMA   1 
HETATM 31701 C  CAA   . HEM X  14 .   ? 165.187 143.960 119.729 1.00 42.24  ? 404 HEM C CAA   1 
HETATM 31702 C  CBA   . HEM X  14 .   ? 166.349 144.862 119.346 1.00 42.24  ? 404 HEM C CBA   1 
HETATM 31703 C  CGA   . HEM X  14 .   ? 167.221 144.174 118.345 1.00 42.24  ? 404 HEM C CGA   1 
HETATM 31704 O  O1A   . HEM X  14 .   ? 167.755 144.865 117.450 1.00 42.24  ? 404 HEM C O1A   1 
HETATM 31705 O  O2A   . HEM X  14 .   ? 167.378 142.935 118.441 1.00 42.24  ? 404 HEM C O2A   1 
HETATM 31706 C  C1B   . HEM X  14 .   ? 163.286 145.539 125.382 1.00 42.24  ? 404 HEM C C1B   1 
HETATM 31707 C  C2B   . HEM X  14 .   ? 163.288 145.373 126.817 1.00 42.24  ? 404 HEM C C2B   1 
HETATM 31708 C  C3B   . HEM X  14 .   ? 162.744 146.483 127.355 1.00 42.24  ? 404 HEM C C3B   1 
HETATM 31709 C  C4B   . HEM X  14 .   ? 162.381 147.359 126.268 1.00 42.24  ? 404 HEM C C4B   1 
HETATM 31710 C  CMB   . HEM X  14 .   ? 163.857 144.108 127.496 1.00 42.24  ? 404 HEM C CMB   1 
HETATM 31711 C  CAB   . HEM X  14 .   ? 162.456 146.918 128.816 1.00 42.24  ? 404 HEM C CAB   1 
HETATM 31712 C  CBB   . HEM X  14 .   ? 162.482 146.165 129.919 1.00 42.24  ? 404 HEM C CBB   1 
HETATM 31713 C  C1C   . HEM X  14 .   ? 161.288 149.339 125.355 1.00 42.24  ? 404 HEM C C1C   1 
HETATM 31714 C  C2C   . HEM X  14 .   ? 160.315 150.413 125.425 1.00 42.24  ? 404 HEM C C2C   1 
HETATM 31715 C  C3C   . HEM X  14 .   ? 160.102 150.851 124.174 1.00 42.24  ? 404 HEM C C3C   1 
HETATM 31716 C  C4C   . HEM X  14 .   ? 160.956 150.097 123.305 1.00 42.24  ? 404 HEM C C4C   1 
HETATM 31717 C  CMC   . HEM X  14 .   ? 159.649 150.888 126.737 1.00 42.24  ? 404 HEM C CMC   1 
HETATM 31718 C  CAC   . HEM X  14 .   ? 159.203 151.970 123.604 1.00 42.24  ? 404 HEM C CAC   1 
HETATM 31719 C  CBC   . HEM X  14 .   ? 159.012 153.149 124.191 1.00 42.24  ? 404 HEM C CBC   1 
HETATM 31720 C  C1D   . HEM X  14 .   ? 161.615 149.458 121.046 1.00 42.24  ? 404 HEM C C1D   1 
HETATM 31721 C  C2D   . HEM X  14 .   ? 161.746 149.749 119.652 1.00 42.24  ? 404 HEM C C2D   1 
HETATM 31722 C  C3D   . HEM X  14 .   ? 162.371 148.744 119.051 1.00 42.24  ? 404 HEM C C3D   1 
HETATM 31723 C  C4D   . HEM X  14 .   ? 162.656 147.740 120.084 1.00 42.24  ? 404 HEM C C4D   1 
HETATM 31724 C  CMD   . HEM X  14 .   ? 161.243 151.035 118.965 1.00 42.24  ? 404 HEM C CMD   1 
HETATM 31725 C  CAD   . HEM X  14 .   ? 162.620 148.839 117.518 1.00 42.24  ? 404 HEM C CAD   1 
HETATM 31726 C  CBD   . HEM X  14 .   ? 163.554 147.859 116.828 1.00 42.24  ? 404 HEM C CBD   1 
HETATM 31727 C  CGD   . HEM X  14 .   ? 164.971 148.132 117.221 1.00 42.24  ? 404 HEM C CGD   1 
HETATM 31728 O  O1D   . HEM X  14 .   ? 165.253 149.239 117.725 1.00 42.24  ? 404 HEM C O1D   1 
HETATM 31729 O  O2D   . HEM X  14 .   ? 165.820 147.236 117.021 1.00 42.24  ? 404 HEM C O2D   1 
HETATM 31730 N  NA    . HEM X  14 .   ? 163.283 145.860 122.380 1.00 42.24  ? 404 HEM C NA    1 
HETATM 31731 N  NB    . HEM X  14 .   ? 162.724 146.756 125.078 1.00 42.24  ? 404 HEM C NB    1 
HETATM 31732 N  NC    . HEM X  14 .   ? 161.660 149.179 124.039 1.00 42.24  ? 404 HEM C NC    1 
HETATM 31733 N  ND    . HEM X  14 .   ? 162.176 148.229 121.282 1.00 42.24  ? 404 HEM C ND    1 
HETATM 31734 FE FE    . HEM X  14 .   ? 162.571 147.559 123.199 1.00 42.24  ? 404 HEM C FE    1 
HETATM 31735 P  P     . CN5 Y  15 .   ? 157.782 152.766 147.826 1.00 80.44  ? 405 CN5 C P     1 
HETATM 31736 O  O11   . CN5 Y  15 .   ? 158.594 151.539 147.199 1.00 80.44  ? 405 CN5 C O11   1 
HETATM 31737 O  O12   . CN5 Y  15 .   ? 158.570 153.149 149.041 1.00 80.44  ? 405 CN5 C O12   1 
HETATM 31738 O  O13   . CN5 Y  15 .   ? 156.374 152.177 148.318 1.00 80.44  ? 405 CN5 C O13   1 
HETATM 31739 O  O14   . CN5 Y  15 .   ? 157.499 153.787 146.765 1.00 80.44  ? 405 CN5 C O14   1 
HETATM 31740 C  C1    . CN5 Y  15 .   ? 160.037 151.665 147.062 1.00 80.44  ? 405 CN5 C C1    1 
HETATM 31741 C  C2    . CN5 Y  15 .   ? 160.366 152.872 146.219 1.00 80.44  ? 405 CN5 C C2    1 
HETATM 31742 C  C3    . CN5 Y  15 .   ? 160.807 154.055 147.019 1.00 80.44  ? 405 CN5 C C3    1 
HETATM 31743 O  O31   . CN5 Y  15 .   ? 162.171 154.365 146.663 1.00 80.44  ? 405 CN5 C O31   1 
HETATM 31744 O  O32   . CN5 Y  15 .   ? 162.170 156.459 147.394 1.00 80.44  ? 405 CN5 C O32   1 
HETATM 31745 C  C31   . CN5 Y  15 .   ? 162.479 155.649 146.567 1.00 80.44  ? 405 CN5 C C31   1 
HETATM 31746 C  C32   . CN5 Y  15 .   ? 163.212 155.947 145.289 1.00 80.44  ? 405 CN5 C C32   1 
HETATM 31747 C  C33   . CN5 Y  15 .   ? 164.542 155.279 145.181 1.00 80.44  ? 405 CN5 C C33   1 
HETATM 31748 C  C34   . CN5 Y  15 .   ? 165.680 156.271 145.008 1.00 80.44  ? 405 CN5 C C34   1 
HETATM 31749 C  C35   . CN5 Y  15 .   ? 166.570 156.011 143.812 1.00 80.44  ? 405 CN5 C C35   1 
HETATM 31750 C  C36   . CN5 Y  15 .   ? 167.874 155.323 144.128 1.00 80.44  ? 405 CN5 C C36   1 
HETATM 31751 C  C37   . CN5 Y  15 .   ? 169.083 156.224 144.041 1.00 80.44  ? 405 CN5 C C37   1 
HETATM 31752 C  C38   . CN5 Y  15 .   ? 170.383 155.575 144.456 1.00 80.44  ? 405 CN5 C C38   1 
HETATM 31753 C  C39   . CN5 Y  15 .   ? 171.099 154.857 143.342 1.00 80.44  ? 405 CN5 C C39   1 
HETATM 31754 C  C3A   . CN5 Y  15 .   ? 172.282 154.043 143.801 1.00 80.44  ? 405 CN5 C C3A   1 
HETATM 31755 C  C3B   . CN5 Y  15 .   ? 173.376 153.918 142.777 1.00 80.44  ? 405 CN5 C C3B   1 
HETATM 31756 C  C3C   . CN5 Y  15 .   ? 174.658 154.616 143.146 1.00 80.44  ? 405 CN5 C C3C   1 
HETATM 31757 C  C3D   . CN5 Y  15 .   ? 174.494 155.706 144.172 1.00 80.44  ? 405 CN5 C C3D   1 
HETATM 31758 C  C3E   . CN5 Y  15 .   ? 174.080 157.056 143.645 1.00 80.44  ? 405 CN5 C C3E   1 
HETATM 31759 C  C3F   . CN5 Y  15 .   ? 174.599 157.357 142.265 1.00 80.44  ? 405 CN5 C C3F   1 
HETATM 31760 P  "P'"  . CN5 Y  15 .   ? 151.397 154.333 148.715 1.00 80.44  ? 405 CN5 C "P'"  1 
HETATM 31761 O  "O1'" . CN5 Y  15 .   ? 150.004 154.160 147.929 1.00 80.44  ? 405 CN5 C "O1'" 1 
HETATM 31762 O  "O2'" . CN5 Y  15 .   ? 151.825 155.763 148.597 1.00 80.44  ? 405 CN5 C "O2'" 1 
HETATM 31763 O  "O3'" . CN5 Y  15 .   ? 152.402 153.448 147.824 1.00 80.44  ? 405 CN5 C "O3'" 1 
HETATM 31764 O  "O4'" . CN5 Y  15 .   ? 151.309 153.716 150.084 1.00 80.44  ? 405 CN5 C "O4'" 1 
HETATM 31765 C  "C1'" . CN5 Y  15 .   ? 149.000 155.211 147.980 1.00 80.44  ? 405 CN5 C "C1'" 1 
HETATM 31766 C  "C2'" . CN5 Y  15 .   ? 147.986 154.974 146.889 1.00 80.44  ? 405 CN5 C "C2'" 1 
HETATM 31767 C  "C3'" . CN5 Y  15 .   ? 146.766 154.225 147.335 1.00 80.44  ? 405 CN5 C "C3'" 1 
HETATM 31768 O  O41   . CN5 Y  15 .   ? 146.340 153.365 146.256 1.00 80.44  ? 405 CN5 C O41   1 
HETATM 31769 O  O42   . CN5 Y  15 .   ? 145.505 151.566 147.265 1.00 80.44  ? 405 CN5 C O42   1 
HETATM 31770 C  C41   . CN5 Y  15 .   ? 145.362 152.496 146.531 1.00 80.44  ? 405 CN5 C C41   1 
HETATM 31771 C  C42   . CN5 Y  15 .   ? 144.112 152.818 145.795 1.00 80.44  ? 405 CN5 C C42   1 
HETATM 31772 C  CA    . CN5 Y  15 .   ? 153.838 153.605 147.972 1.00 80.44  ? 405 CN5 C CA    1 
HETATM 31773 C  CB    . CN5 Y  15 .   ? 154.260 153.025 149.312 1.00 80.44  ? 405 CN5 C CB    1 
HETATM 31774 O  OA    . CN5 Y  15 .   ? 153.820 153.868 150.377 1.00 80.44  ? 405 CN5 C OA    1 
HETATM 31775 C  CC    . CN5 Y  15 .   ? 155.745 152.794 149.474 1.00 80.44  ? 405 CN5 C CC    1 
HETATM 31776 C  C10   . 86T Z  16 .   ? 161.970 130.183 123.304 1.00 0.50   ? 406 86T C C10   1 
HETATM 31777 C  C15   . 86T Z  16 .   ? 162.631 132.457 119.073 1.00 0.50   ? 406 86T C C15   1 
HETATM 31778 C  C17   . 86T Z  16 .   ? 164.168 133.610 117.617 1.00 0.50   ? 406 86T C C17   1 
HETATM 31779 C  C20   . 86T Z  16 .   ? 162.657 131.363 118.213 1.00 0.50   ? 406 86T C C20   1 
HETATM 31780 C  C21   . 86T Z  16 .   ? 161.845 130.143 118.503 1.00 0.50   ? 406 86T C C21   1 
HETATM 31781 CL CL08  . 86T Z  16 .   ? 155.847 133.379 127.262 1.00 0.50   ? 406 86T C CL08  1 
HETATM 31782 C  C01   . 86T Z  16 .   ? 157.358 133.228 125.045 1.00 0.50   ? 406 86T C C01   1 
HETATM 31783 C  C02   . 86T Z  16 .   ? 157.176 132.754 126.322 1.00 0.50   ? 406 86T C C02   1 
HETATM 31784 C  C03   . 86T Z  16 .   ? 158.019 131.811 126.871 1.00 0.50   ? 406 86T C C03   1 
HETATM 31785 C  C04   . 86T Z  16 .   ? 159.070 131.320 126.121 1.00 0.50   ? 406 86T C C04   1 
HETATM 31786 C  C05   . 86T Z  16 .   ? 159.249 131.791 124.832 1.00 0.50   ? 406 86T C C05   1 
HETATM 31787 C  C06   . 86T Z  16 .   ? 158.402 132.740 124.294 1.00 0.50   ? 406 86T C C06   1 
HETATM 31788 N  N07   . 86T Z  16 .   ? 160.318 131.324 124.031 1.00 0.50   ? 406 86T C N07   1 
HETATM 31789 N  N09   . 86T Z  16 .   ? 161.130 130.267 124.318 1.00 0.50   ? 406 86T C N09   1 
HETATM 31790 C  C11   . 86T Z  16 .   ? 161.720 131.172 122.379 1.00 0.50   ? 406 86T C C11   1 
HETATM 31791 C  C12   . 86T Z  16 .   ? 160.654 131.894 122.864 1.00 0.50   ? 406 86T C C12   1 
HETATM 31792 O  O13   . 86T Z  16 .   ? 162.370 131.418 121.222 1.00 0.50   ? 406 86T C O13   1 
HETATM 31793 C  C14   . 86T Z  16 .   ? 161.776 132.376 120.304 1.00 0.50   ? 406 86T C C14   1 
HETATM 31794 C  C16   . 86T Z  16 .   ? 163.391 133.582 118.764 1.00 0.50   ? 406 86T C C16   1 
HETATM 31795 C  C18   . 86T Z  16 .   ? 164.189 132.516 116.779 1.00 0.50   ? 406 86T C C18   1 
HETATM 31796 C  C19   . 86T Z  16 .   ? 163.438 131.409 117.076 1.00 0.50   ? 406 86T C C19   1 
HETATM 31797 N  N22   . 86T Z  16 .   ? 163.366 134.722 119.631 1.00 0.50   ? 406 86T C N22   1 
HETATM 31798 C  C23   . 86T Z  16 .   ? 164.385 135.420 120.199 1.00 0.50   ? 406 86T C C23   1 
HETATM 31799 N  N24   . 86T Z  16 .   ? 163.801 136.424 120.906 1.00 0.50   ? 406 86T C N24   1 
HETATM 31800 N  N25   . 86T Z  16 .   ? 162.472 136.352 120.736 1.00 0.50   ? 406 86T C N25   1 
HETATM 31801 N  N26   . 86T Z  16 .   ? 162.197 135.339 119.958 1.00 0.50   ? 406 86T C N26   1 
HETATM 31802 C  C27   . 86T Z  16 .   ? 164.418 137.460 121.716 1.00 0.50   ? 406 86T C C27   1 
HETATM 31803 O  O28   . 86T Z  16 .   ? 165.566 135.181 120.102 1.00 0.50   ? 406 86T C O28   1 
HETATM 31804 P  P     . CN3 AA 17 .   ? 187.337 145.352 147.893 1.00 67.48  ? 407 CN3 C P     1 
HETATM 31805 O  O11   . CN3 AA 17 .   ? 187.864 146.240 146.619 1.00 67.48  ? 407 CN3 C O11   1 
HETATM 31806 O  O12   . CN3 AA 17 .   ? 186.118 146.019 148.469 1.00 67.48  ? 407 CN3 C O12   1 
HETATM 31807 O  O13   . CN3 AA 17 .   ? 186.979 143.827 147.407 1.00 67.48  ? 407 CN3 C O13   1 
HETATM 31808 O  O14   . CN3 AA 17 .   ? 188.401 145.264 148.950 1.00 67.48  ? 407 CN3 C O14   1 
HETATM 31809 C  C1    . CN3 AA 17 .   ? 186.946 146.570 145.622 1.00 67.48  ? 407 CN3 C C1    1 
HETATM 31810 C  C2    . CN3 AA 17 .   ? 187.291 145.773 144.371 1.00 67.48  ? 407 CN3 C C2    1 
HETATM 31811 C  C3    . CN3 AA 17 .   ? 186.189 145.945 143.334 1.00 67.48  ? 407 CN3 C C3    1 
HETATM 31812 O  O31   . CN3 AA 17 .   ? 186.030 144.744 142.645 1.00 67.48  ? 407 CN3 C O31   1 
HETATM 31813 O  O32   . CN3 AA 17 .   ? 183.897 145.225 142.211 1.00 67.48  ? 407 CN3 C O32   1 
HETATM 31814 C  C31   . CN3 AA 17 .   ? 184.702 144.390 142.420 1.00 67.48  ? 407 CN3 C C31   1 
HETATM 31815 C  C32   . CN3 AA 17 .   ? 184.288 142.926 142.448 1.00 67.48  ? 407 CN3 C C32   1 
HETATM 31816 C  C33   . CN3 AA 17 .   ? 183.187 142.702 141.419 1.00 67.48  ? 407 CN3 C C33   1 
HETATM 31817 O  O21   . CN3 AA 17 .   ? 188.496 146.249 143.849 1.00 67.48  ? 407 CN3 C O21   1 
HETATM 31818 O  O22   . CN3 AA 17 .   ? 189.169 144.118 143.621 1.00 67.48  ? 407 CN3 C O22   1 
HETATM 31819 C  C21   . CN3 AA 17 .   ? 189.367 145.261 143.380 1.00 67.48  ? 407 CN3 C C21   1 
HETATM 31820 C  C22   . CN3 AA 17 .   ? 190.580 145.661 142.542 1.00 67.48  ? 407 CN3 C C22   1 
HETATM 31821 C  C23   . CN3 AA 17 .   ? 190.512 144.965 141.184 1.00 67.48  ? 407 CN3 C C23   1 
HETATM 31822 C  C24   . CN3 AA 17 .   ? 191.496 145.620 140.219 1.00 67.48  ? 407 CN3 C C24   1 
HETATM 31823 P  "P'"  . CN3 AA 17 .   ? 183.518 139.485 147.715 1.00 67.48  ? 407 CN3 C "P'"  1 
HETATM 31824 O  "O1'" . CN3 AA 17 .   ? 182.970 139.471 146.170 1.00 67.48  ? 407 CN3 C "O1'" 1 
HETATM 31825 O  "O2'" . CN3 AA 17 .   ? 182.731 140.477 148.521 1.00 67.48  ? 407 CN3 C "O2'" 1 
HETATM 31826 O  "O3'" . CN3 AA 17 .   ? 185.098 139.930 147.722 1.00 67.48  ? 407 CN3 C "O3'" 1 
HETATM 31827 O  "O4'" . CN3 AA 17 .   ? 183.360 138.111 148.307 1.00 67.48  ? 407 CN3 C "O4'" 1 
HETATM 31828 C  "C1'" . CN3 AA 17 .   ? 183.647 138.691 145.231 1.00 67.48  ? 407 CN3 C "C1'" 1 
HETATM 31829 C  "C2'" . CN3 AA 17 .   ? 182.615 137.881 144.453 1.00 67.48  ? 407 CN3 C "C2'" 1 
HETATM 31830 C  "C3'" . CN3 AA 17 .   ? 181.468 138.809 144.061 1.00 67.48  ? 407 CN3 C "C3'" 1 
HETATM 31831 O  O41   . CN3 AA 17 .   ? 181.553 139.124 142.709 1.00 67.48  ? 407 CN3 C O41   1 
HETATM 31832 O  O42   . CN3 AA 17 .   ? 179.456 139.889 142.560 1.00 67.48  ? 407 CN3 C O42   1 
HETATM 31833 C  C41   . CN3 AA 17 .   ? 180.313 139.235 142.080 1.00 67.48  ? 407 CN3 C C41   1 
HETATM 31834 C  C42   . CN3 AA 17 .   ? 180.067 138.493 140.774 1.00 67.48  ? 407 CN3 C C42   1 
HETATM 31835 C  C43   . CN3 AA 17 .   ? 180.482 139.375 139.602 1.00 67.48  ? 407 CN3 C C43   1 
HETATM 31836 C  C44   . CN3 AA 17 .   ? 179.307 140.258 139.197 1.00 67.48  ? 407 CN3 C C44   1 
HETATM 31837 C  C45   . CN3 AA 17 .   ? 179.832 141.585 138.657 1.00 67.48  ? 407 CN3 C C45   1 
HETATM 31838 C  C46   . CN3 AA 17 .   ? 179.048 141.941 137.399 1.00 67.48  ? 407 CN3 C C46   1 
HETATM 31839 C  C47   . CN3 AA 17 .   ? 179.004 143.454 137.215 1.00 67.48  ? 407 CN3 C C47   1 
HETATM 31840 C  C48   . CN3 AA 17 .   ? 179.167 143.798 135.737 1.00 67.48  ? 407 CN3 C C48   1 
HETATM 31841 C  C49   . CN3 AA 17 .   ? 178.111 143.081 134.897 1.00 67.48  ? 407 CN3 C C49   1 
HETATM 31842 C  C4A   . CN3 AA 17 .   ? 178.789 142.418 133.700 1.00 67.48  ? 407 CN3 C C4A   1 
HETATM 31843 C  C4B   . CN3 AA 17 .   ? 177.831 141.429 133.043 1.00 67.48  ? 407 CN3 C C4B   1 
HETATM 31844 O  O51   . CN3 AA 17 .   ? 183.208 137.321 143.316 1.00 67.48  ? 407 CN3 C O51   1 
HETATM 31845 O  O52   . CN3 AA 17 .   ? 183.559 135.426 144.484 1.00 67.48  ? 407 CN3 C O52   1 
HETATM 31846 C  C51   . CN3 AA 17 .   ? 183.541 135.962 143.426 1.00 67.48  ? 407 CN3 C C51   1 
HETATM 31847 C  C52   . CN3 AA 17 .   ? 183.890 135.156 142.175 1.00 67.48  ? 407 CN3 C C52   1 
HETATM 31848 C  C53   . CN3 AA 17 .   ? 183.700 136.022 140.931 1.00 67.48  ? 407 CN3 C C53   1 
HETATM 31849 C  C54   . CN3 AA 17 .   ? 183.205 135.153 139.779 1.00 67.48  ? 407 CN3 C C54   1 
HETATM 31850 C  C55   . CN3 AA 17 .   ? 182.270 135.957 138.882 1.00 67.48  ? 407 CN3 C C55   1 
HETATM 31851 C  C56   . CN3 AA 17 .   ? 181.455 134.996 138.021 1.00 67.48  ? 407 CN3 C C56   1 
HETATM 31852 C  C57   . CN3 AA 17 .   ? 180.647 135.773 136.987 1.00 67.48  ? 407 CN3 C C57   1 
HETATM 31853 C  C58   . CN3 AA 17 .   ? 180.042 134.794 135.984 1.00 67.48  ? 407 CN3 C C58   1 
HETATM 31854 C  C59   . CN3 AA 17 .   ? 179.388 135.564 134.839 1.00 67.48  ? 407 CN3 C C59   1 
HETATM 31855 C  CA    . CN3 AA 17 .   ? 185.427 141.246 147.390 1.00 67.48  ? 407 CN3 C CA    1 
HETATM 31856 C  CB    . CN3 AA 17 .   ? 186.903 141.465 147.694 1.00 67.48  ? 407 CN3 C CB    1 
HETATM 31857 O  OA    . CN3 AA 17 .   ? 187.325 140.464 148.571 1.00 67.48  ? 407 CN3 C OA    1 
HETATM 31858 C  CC    . CN3 AA 17 .   ? 187.103 142.817 148.359 1.00 67.48  ? 407 CN3 C CC    1 
HETATM 31859 C  CHA   . HEM BA 14 .   ? 166.377 141.409 146.506 1.00 42.96  ? 408 HEM C CHA   1 
HETATM 31860 C  CHB   . HEM BA 14 .   ? 165.494 144.384 142.825 1.00 42.96  ? 408 HEM C CHB   1 
HETATM 31861 C  CHC   . HEM BA 14 .   ? 164.035 140.636 140.160 1.00 42.96  ? 408 HEM C CHC   1 
HETATM 31862 C  CHD   . HEM BA 14 .   ? 164.083 137.876 144.114 1.00 42.96  ? 408 HEM C CHD   1 
HETATM 31863 C  C1A   . HEM BA 14 .   ? 166.337 142.539 145.730 1.00 42.96  ? 408 HEM C C1A   1 
HETATM 31864 C  C2A   . HEM BA 14 .   ? 166.867 143.843 146.066 1.00 42.96  ? 408 HEM C C2A   1 
HETATM 31865 C  C3A   . HEM BA 14 .   ? 166.613 144.657 145.047 1.00 42.96  ? 408 HEM C C3A   1 
HETATM 31866 C  C4A   . HEM BA 14 .   ? 165.924 143.900 144.033 1.00 42.96  ? 408 HEM C C4A   1 
HETATM 31867 C  CMA   . HEM BA 14 .   ? 166.980 146.149 144.935 1.00 42.96  ? 408 HEM C CMA   1 
HETATM 31868 C  CAA   . HEM BA 14 .   ? 167.585 144.223 147.377 1.00 42.96  ? 408 HEM C CAA   1 
HETATM 31869 C  CBA   . HEM BA 14 .   ? 169.097 144.238 147.207 1.00 42.96  ? 408 HEM C CBA   1 
HETATM 31870 C  CGA   . HEM BA 14 .   ? 169.600 142.829 147.211 1.00 42.96  ? 408 HEM C CGA   1 
HETATM 31871 O  O1A   . HEM BA 14 .   ? 169.172 142.055 148.098 1.00 42.96  ? 408 HEM C O1A   1 
HETATM 31872 O  O2A   . HEM BA 14 .   ? 170.435 142.491 146.338 1.00 42.96  ? 408 HEM C O2A   1 
HETATM 31873 C  C1B   . HEM BA 14 .   ? 165.034 143.624 141.780 1.00 42.96  ? 408 HEM C C1B   1 
HETATM 31874 C  C2B   . HEM BA 14 .   ? 164.694 144.136 140.482 1.00 42.96  ? 408 HEM C C2B   1 
HETATM 31875 C  C3B   . HEM BA 14 .   ? 164.287 143.100 139.724 1.00 42.96  ? 408 HEM C C3B   1 
HETATM 31876 C  C4B   . HEM BA 14 .   ? 164.363 141.913 140.550 1.00 42.96  ? 408 HEM C C4B   1 
HETATM 31877 C  CMB   . HEM BA 14 .   ? 164.834 145.639 140.164 1.00 42.96  ? 408 HEM C CMB   1 
HETATM 31878 C  CAB   . HEM BA 14 .   ? 163.794 143.014 138.252 1.00 42.96  ? 408 HEM C CAB   1 
HETATM 31879 C  CBB   . HEM BA 14 .   ? 163.573 144.011 137.388 1.00 42.96  ? 408 HEM C CBB   1 
HETATM 31880 C  C1C   . HEM BA 14 .   ? 163.984 139.535 140.979 1.00 42.96  ? 408 HEM C C1C   1 
HETATM 31881 C  C2C   . HEM BA 14 .   ? 163.775 138.169 140.564 1.00 42.96  ? 408 HEM C C2C   1 
HETATM 31882 C  C3C   . HEM BA 14 .   ? 163.804 137.389 141.666 1.00 42.96  ? 408 HEM C C3C   1 
HETATM 31883 C  C4C   . HEM BA 14 .   ? 164.006 138.262 142.798 1.00 42.96  ? 408 HEM C C4C   1 
HETATM 31884 C  CMC   . HEM BA 14 .   ? 163.607 137.800 139.076 1.00 42.96  ? 408 HEM C CMC   1 
HETATM 31885 C  CAC   . HEM BA 14 .   ? 163.628 135.863 141.877 1.00 42.96  ? 408 HEM C CAC   1 
HETATM 31886 C  CBC   . HEM BA 14 .   ? 163.042 134.996 141.051 1.00 42.96  ? 408 HEM C CBC   1 
HETATM 31887 C  C1D   . HEM BA 14 .   ? 164.695 138.590 145.114 1.00 42.96  ? 408 HEM C C1D   1 
HETATM 31888 C  C2D   . HEM BA 14 .   ? 164.901 138.159 146.474 1.00 42.96  ? 408 HEM C C2D   1 
HETATM 31889 C  C3D   . HEM BA 14 .   ? 165.533 139.139 147.125 1.00 42.96  ? 408 HEM C C3D   1 
HETATM 31890 C  C4D   . HEM BA 14 .   ? 165.750 140.224 146.209 1.00 42.96  ? 408 HEM C C4D   1 
HETATM 31891 C  CMD   . HEM BA 14 .   ? 164.461 136.803 147.060 1.00 42.96  ? 408 HEM C CMD   1 
HETATM 31892 C  CAD   . HEM BA 14 .   ? 165.972 139.151 148.599 1.00 42.96  ? 408 HEM C CAD   1 
HETATM 31893 C  CBD   . HEM BA 14 .   ? 167.363 138.555 148.695 1.00 42.96  ? 408 HEM C CBD   1 
HETATM 31894 C  CGD   . HEM BA 14 .   ? 167.912 138.741 150.076 1.00 42.96  ? 408 HEM C CGD   1 
HETATM 31895 O  O1D   . HEM BA 14 .   ? 168.775 137.933 150.488 1.00 42.96  ? 408 HEM C O1D   1 
HETATM 31896 O  O2D   . HEM BA 14 .   ? 167.481 139.694 150.762 1.00 42.96  ? 408 HEM C O2D   1 
HETATM 31897 N  NA    . HEM BA 14 .   ? 165.770 142.608 144.476 1.00 42.96  ? 408 HEM C NA    1 
HETATM 31898 N  NB    . HEM BA 14 .   ? 164.821 142.268 141.795 1.00 42.96  ? 408 HEM C NB    1 
HETATM 31899 N  NC    . HEM BA 14 .   ? 164.121 139.555 142.344 1.00 42.96  ? 408 HEM C NC    1 
HETATM 31900 N  ND    . HEM BA 14 .   ? 165.226 139.856 144.987 1.00 42.96  ? 408 HEM C ND    1 
HETATM 31901 FE FE    . HEM BA 14 .   ? 164.992 141.096 143.363 1.00 42.96  ? 408 HEM C FE    1 
HETATM 31902 C  CHA   . HEM CA 14 .   ? 175.163 136.293 94.357  1.00 53.45  ? 401 HEM D CHA   1 
HETATM 31903 C  CHB   . HEM CA 14 .   ? 178.823 139.362 95.007  1.00 53.45  ? 401 HEM D CHB   1 
HETATM 31904 C  CHC   . HEM CA 14 .   ? 178.928 140.196 90.247  1.00 53.45  ? 401 HEM D CHC   1 
HETATM 31905 C  CHD   . HEM CA 14 .   ? 175.181 137.205 89.628  1.00 53.45  ? 401 HEM D CHD   1 
HETATM 31906 C  C1A   . HEM CA 14 .   ? 176.143 137.053 94.930  1.00 53.45  ? 401 HEM D C1A   1 
HETATM 31907 C  C2A   . HEM CA 14 .   ? 176.426 137.098 96.338  1.00 53.45  ? 401 HEM D C2A   1 
HETATM 31908 C  C3A   . HEM CA 14 .   ? 177.428 137.950 96.532  1.00 53.45  ? 401 HEM D C3A   1 
HETATM 31909 C  C4A   . HEM CA 14 .   ? 177.822 138.461 95.243  1.00 53.45  ? 401 HEM D C4A   1 
HETATM 31910 C  CMA   . HEM CA 14 .   ? 178.069 138.323 97.881  1.00 53.45  ? 401 HEM D CMA   1 
HETATM 31911 C  CAA   . HEM CA 14 .   ? 175.638 136.308 97.396  1.00 53.45  ? 401 HEM D CAA   1 
HETATM 31912 C  CBA   . HEM CA 14 .   ? 176.314 135.022 97.819  1.00 53.45  ? 401 HEM D CBA   1 
HETATM 31913 C  CGA   . HEM CA 14 .   ? 175.374 134.363 98.783  1.00 53.45  ? 401 HEM D CGA   1 
HETATM 31914 O  O1A   . HEM CA 14 .   ? 174.145 134.447 98.562  1.00 53.45  ? 401 HEM D O1A   1 
HETATM 31915 O  O2A   . HEM CA 14 .   ? 175.848 133.751 99.768  1.00 53.45  ? 401 HEM D O2A   1 
HETATM 31916 C  C1B   . HEM CA 14 .   ? 179.165 139.836 93.772  1.00 53.45  ? 401 HEM D C1B   1 
HETATM 31917 C  C2B   . HEM CA 14 .   ? 180.249 140.741 93.521  1.00 53.45  ? 401 HEM D C2B   1 
HETATM 31918 C  C3B   . HEM CA 14 .   ? 180.289 140.977 92.195  1.00 53.45  ? 401 HEM D C3B   1 
HETATM 31919 C  C4B   . HEM CA 14 .   ? 179.223 140.217 91.591  1.00 53.45  ? 401 HEM D C4B   1 
HETATM 31920 C  CMB   . HEM CA 14 .   ? 181.117 141.265 94.684  1.00 53.45  ? 401 HEM D CMB   1 
HETATM 31921 C  CAB   . HEM CA 14 .   ? 181.213 141.836 91.300  1.00 53.45  ? 401 HEM D CAB   1 
HETATM 31922 C  CBB   . HEM CA 14 .   ? 182.336 142.458 91.654  1.00 53.45  ? 401 HEM D CBB   1 
HETATM 31923 C  C1C   . HEM CA 14 .   ? 177.932 139.456 89.660  1.00 53.45  ? 401 HEM D C1C   1 
HETATM 31924 C  C2C   . HEM CA 14 .   ? 177.643 139.386 88.246  1.00 53.45  ? 401 HEM D C2C   1 
HETATM 31925 C  C3C   . HEM CA 14 .   ? 176.600 138.544 88.083  1.00 53.45  ? 401 HEM D C3C   1 
HETATM 31926 C  C4C   . HEM CA 14 .   ? 176.215 138.076 89.388  1.00 53.45  ? 401 HEM D C4C   1 
HETATM 31927 C  CMC   . HEM CA 14 .   ? 178.457 140.188 87.206  1.00 53.45  ? 401 HEM D CMC   1 
HETATM 31928 C  CAC   . HEM CA 14 .   ? 175.815 138.036 86.845  1.00 53.45  ? 401 HEM D CAC   1 
HETATM 31929 C  CBC   . HEM CA 14 .   ? 176.069 138.278 85.557  1.00 53.45  ? 401 HEM D CBC   1 
HETATM 31930 C  C1D   . HEM CA 14 .   ? 174.856 136.680 90.850  1.00 53.45  ? 401 HEM D C1D   1 
HETATM 31931 C  C2D   . HEM CA 14 .   ? 173.843 135.678 91.114  1.00 53.45  ? 401 HEM D C2D   1 
HETATM 31932 C  C3D   . HEM CA 14 .   ? 173.847 135.429 92.418  1.00 53.45  ? 401 HEM D C3D   1 
HETATM 31933 C  C4D   . HEM CA 14 .   ? 174.855 136.264 93.026  1.00 53.45  ? 401 HEM D C4D   1 
HETATM 31934 C  CMD   . HEM CA 14 .   ? 172.920 135.006 90.080  1.00 53.45  ? 401 HEM D CMD   1 
HETATM 31935 C  CAD   . HEM CA 14 .   ? 172.934 134.430 93.153  1.00 53.45  ? 401 HEM D CAD   1 
HETATM 31936 C  CBD   . HEM CA 14 .   ? 173.720 133.173 93.493  1.00 53.45  ? 401 HEM D CBD   1 
HETATM 31937 C  CGD   . HEM CA 14 .   ? 172.803 132.179 94.135  1.00 53.45  ? 401 HEM D CGD   1 
HETATM 31938 O  O1D   . HEM CA 14 .   ? 171.888 132.606 94.875  1.00 53.45  ? 401 HEM D O1D   1 
HETATM 31939 O  O2D   . HEM CA 14 .   ? 172.992 130.962 93.905  1.00 53.45  ? 401 HEM D O2D   1 
HETATM 31940 N  NA    . HEM CA 14 .   ? 177.017 137.891 94.280  1.00 53.45  ? 401 HEM D NA    1 
HETATM 31941 N  NB    . HEM CA 14 .   ? 178.556 139.532 92.580  1.00 53.45  ? 401 HEM D NB    1 
HETATM 31942 N  NC    . HEM CA 14 .   ? 177.043 138.645 90.327  1.00 53.45  ? 401 HEM D NC    1 
HETATM 31943 N  ND    . HEM CA 14 .   ? 175.460 137.017 92.044  1.00 53.45  ? 401 HEM D ND    1 
HETATM 31944 FE FE    . HEM CA 14 .   ? 177.003 138.267 92.287  1.00 53.45  ? 401 HEM D FE    1 
HETATM 31945 C  C10   . 86T DA 16 .   ? 145.228 177.019 123.303 1.00 0.50   ? 401 86T N C10   1 
HETATM 31946 C  C15   . 86T DA 16 .   ? 144.569 174.742 119.074 1.00 0.50   ? 401 86T N C15   1 
HETATM 31947 C  C17   . 86T DA 16 .   ? 143.033 173.589 117.617 1.00 0.50   ? 401 86T N C17   1 
HETATM 31948 C  C20   . 86T DA 16 .   ? 144.543 175.837 118.213 1.00 0.50   ? 401 86T N C20   1 
HETATM 31949 C  C21   . 86T DA 16 .   ? 145.355 177.057 118.504 1.00 0.50   ? 401 86T N C21   1 
HETATM 31950 CL CL08  . 86T DA 16 .   ? 151.351 173.824 127.260 1.00 0.50   ? 401 86T N CL08  1 
HETATM 31951 C  C01   . 86T DA 16 .   ? 149.178 175.391 126.870 1.00 0.50   ? 401 86T N C01   1 
HETATM 31952 C  C02   . 86T DA 16 .   ? 150.022 174.449 126.320 1.00 0.50   ? 401 86T N C02   1 
HETATM 31953 C  C03   . 86T DA 16 .   ? 149.841 173.975 125.044 1.00 0.50   ? 401 86T N C03   1 
HETATM 31954 C  C04   . 86T DA 16 .   ? 148.796 174.463 124.292 1.00 0.50   ? 401 86T N C04   1 
HETATM 31955 C  C05   . 86T DA 16 .   ? 147.948 175.412 124.831 1.00 0.50   ? 401 86T N C05   1 
HETATM 31956 C  C06   . 86T DA 16 .   ? 148.127 175.881 126.120 1.00 0.50   ? 401 86T N C06   1 
HETATM 31957 N  N07   . 86T DA 16 .   ? 146.879 175.878 124.030 1.00 0.50   ? 401 86T N N07   1 
HETATM 31958 N  N09   . 86T DA 16 .   ? 146.068 176.935 124.316 1.00 0.50   ? 401 86T N N09   1 
HETATM 31959 C  C11   . 86T DA 16 .   ? 145.477 176.029 122.379 1.00 0.50   ? 401 86T N C11   1 
HETATM 31960 C  C12   . 86T DA 16 .   ? 146.544 175.308 122.863 1.00 0.50   ? 401 86T N C12   1 
HETATM 31961 O  O13   . 86T DA 16 .   ? 144.828 175.783 121.222 1.00 0.50   ? 401 86T N O13   1 
HETATM 31962 C  C14   . 86T DA 16 .   ? 145.423 174.825 120.305 1.00 0.50   ? 401 86T N C14   1 
HETATM 31963 C  C16   . 86T DA 16 .   ? 143.809 173.618 118.764 1.00 0.50   ? 401 86T N C16   1 
HETATM 31964 C  C18   . 86T DA 16 .   ? 143.011 174.684 116.779 1.00 0.50   ? 401 86T N C18   1 
HETATM 31965 C  C19   . 86T DA 16 .   ? 143.762 175.790 117.076 1.00 0.50   ? 401 86T N C19   1 
HETATM 31966 N  N22   . 86T DA 16 .   ? 143.833 172.478 119.631 1.00 0.50   ? 401 86T N N22   1 
HETATM 31967 C  C23   . 86T DA 16 .   ? 142.814 171.779 120.199 1.00 0.50   ? 401 86T N C23   1 
HETATM 31968 N  N24   . 86T DA 16 .   ? 143.399 170.776 120.906 1.00 0.50   ? 401 86T N N24   1 
HETATM 31969 N  N25   . 86T DA 16 .   ? 144.728 170.848 120.737 1.00 0.50   ? 401 86T N N25   1 
HETATM 31970 N  N26   . 86T DA 16 .   ? 145.003 171.861 119.958 1.00 0.50   ? 401 86T N N26   1 
HETATM 31971 C  C27   . 86T DA 16 .   ? 142.782 169.740 121.716 1.00 0.50   ? 401 86T N C27   1 
HETATM 31972 O  O28   . 86T DA 16 .   ? 141.634 172.019 120.102 1.00 0.50   ? 401 86T N O28   1 
HETATM 31973 P  P     . CN3 EA 17 .   ? 119.870 161.890 147.761 1.00 68.16  ? 402 CN3 N P     1 
HETATM 31974 O  O11   . CN3 EA 17 .   ? 120.579 161.049 146.543 1.00 68.16  ? 402 CN3 N O11   1 
HETATM 31975 O  O12   . CN3 EA 17 .   ? 118.401 162.029 147.486 1.00 68.16  ? 402 CN3 N O12   1 
HETATM 31976 O  O13   . CN3 EA 17 .   ? 120.514 163.393 147.882 1.00 68.16  ? 402 CN3 N O13   1 
HETATM 31977 O  O14   . CN3 EA 17 .   ? 120.081 161.152 149.052 1.00 68.16  ? 402 CN3 N O14   1 
HETATM 31978 C  C1    . CN3 EA 17 .   ? 119.771 160.617 145.492 1.00 68.16  ? 402 CN3 N C1    1 
HETATM 31979 C  C2    . CN3 EA 17 .   ? 119.926 161.550 144.299 1.00 68.16  ? 402 CN3 N C2    1 
HETATM 31980 C  C3    . CN3 EA 17 .   ? 121.284 161.295 143.663 1.00 68.16  ? 402 CN3 N C3    1 
HETATM 31981 O  O31   . CN3 EA 17 .   ? 121.429 161.977 142.456 1.00 68.16  ? 402 CN3 N O31   1 
HETATM 31982 O  O32   . CN3 EA 17 .   ? 122.217 163.853 143.369 1.00 68.16  ? 402 CN3 N O32   1 
HETATM 31983 C  C31   . CN3 EA 17 .   ? 122.341 163.029 142.535 1.00 68.16  ? 402 CN3 N C31   1 
HETATM 31984 C  C32   . CN3 EA 17 .   ? 123.505 163.129 141.563 1.00 68.16  ? 402 CN3 N C32   1 
HETATM 31985 C  C33   . CN3 EA 17 .   ? 123.944 164.588 141.479 1.00 68.16  ? 402 CN3 N C33   1 
HETATM 31986 O  O21   . CN3 EA 17 .   ? 118.924 161.259 143.377 1.00 68.16  ? 402 CN3 N O21   1 
HETATM 31987 O  O22   . CN3 EA 17 .   ? 117.609 162.917 144.078 1.00 68.16  ? 402 CN3 N O22   1 
HETATM 31988 C  C21   . CN3 EA 17 .   ? 117.684 161.788 143.732 1.00 68.16  ? 402 CN3 N C21   1 
HETATM 31989 C  C22   . CN3 EA 17 .   ? 116.436 160.910 143.684 1.00 68.16  ? 402 CN3 N C22   1 
HETATM 31990 C  C23   . CN3 EA 17 .   ? 115.299 161.653 142.988 1.00 68.16  ? 402 CN3 N C23   1 
HETATM 31991 C  C24   . CN3 EA 17 .   ? 114.080 160.741 142.894 1.00 68.16  ? 402 CN3 N C24   1 
HETATM 31992 P  "P'"  . CN3 EA 17 .   ? 123.636 167.711 147.699 1.00 68.16  ? 402 CN3 N "P'"  1 
HETATM 31993 O  "O1'" . CN3 EA 17 .   ? 124.286 168.002 146.224 1.00 68.16  ? 402 CN3 N "O1'" 1 
HETATM 31994 O  "O2'" . CN3 EA 17 .   ? 124.451 166.678 148.425 1.00 68.16  ? 402 CN3 N "O2'" 1 
HETATM 31995 O  "O3'" . CN3 EA 17 .   ? 122.095 167.176 147.501 1.00 68.16  ? 402 CN3 N "O3'" 1 
HETATM 31996 O  "O4'" . CN3 EA 17 .   ? 123.641 168.993 148.485 1.00 68.16  ? 402 CN3 N "O4'" 1 
HETATM 31997 C  "C1'" . CN3 EA 17 .   ? 124.646 169.320 145.946 1.00 68.16  ? 402 CN3 N "C1'" 1 
HETATM 31998 C  "C2'" . CN3 EA 17 .   ? 124.684 169.554 144.436 1.00 68.16  ? 402 CN3 N "C2'" 1 
HETATM 31999 C  "C3'" . CN3 EA 17 .   ? 125.312 168.365 143.713 1.00 68.16  ? 402 CN3 N "C3'" 1 
HETATM 32000 O  O41   . CN3 EA 17 .   ? 126.291 168.881 142.862 1.00 68.16  ? 402 CN3 N O41   1 
HETATM 32001 O  O42   . CN3 EA 17 .   ? 127.185 166.849 142.588 1.00 68.16  ? 402 CN3 N O42   1 
HETATM 32002 C  C41   . CN3 EA 17 .   ? 127.036 167.936 142.156 1.00 68.16  ? 402 CN3 N C41   1 
HETATM 32003 C  C42   . CN3 EA 17 .   ? 127.666 168.322 140.825 1.00 68.16  ? 402 CN3 N C42   1 
HETATM 32004 C  C43   . CN3 EA 17 .   ? 126.895 167.670 139.682 1.00 68.16  ? 402 CN3 N C43   1 
HETATM 32005 C  C44   . CN3 EA 17 .   ? 127.731 166.529 139.110 1.00 68.16  ? 402 CN3 N C44   1 
HETATM 32006 C  C45   . CN3 EA 17 .   ? 126.847 165.309 138.867 1.00 68.16  ? 402 CN3 N C45   1 
HETATM 32007 C  C46   . CN3 EA 17 .   ? 127.681 164.184 138.257 1.00 68.16  ? 402 CN3 N C46   1 
HETATM 32008 C  C47   . CN3 EA 17 .   ? 128.222 164.629 136.903 1.00 68.16  ? 402 CN3 N C47   1 
HETATM 32009 C  C48   . CN3 EA 17 .   ? 128.337 163.424 135.980 1.00 68.16  ? 402 CN3 N C48   1 
HETATM 32010 C  C49   . CN3 EA 17 .   ? 128.138 163.891 134.542 1.00 68.16  ? 402 CN3 N C49   1 
HETATM 32011 C  C4A   . CN3 EA 17 .   ? 129.301 164.792 134.132 1.00 68.16  ? 402 CN3 N C4A   1 
HETATM 32012 C  C4B   . CN3 EA 17 .   ? 128.905 165.628 132.918 1.00 68.16  ? 402 CN3 N C4B   1 
HETATM 32013 O  O51   . CN3 EA 17 .   ? 123.390 169.774 143.954 1.00 68.16  ? 402 CN3 N O51   1 
HETATM 32014 O  O52   . CN3 EA 17 .   ? 123.491 171.990 144.302 1.00 68.16  ? 402 CN3 N O52   1 
HETATM 32015 C  C51   . CN3 EA 17 .   ? 123.154 171.105 143.588 1.00 68.16  ? 402 CN3 N C51   1 
HETATM 32016 C  C52   . CN3 EA 17 .   ? 122.465 171.421 142.264 1.00 68.16  ? 402 CN3 N C52   1 
HETATM 32017 C  C53   . CN3 EA 17 .   ? 123.356 172.350 141.446 1.00 68.16  ? 402 CN3 N C53   1 
HETATM 32018 C  C54   . CN3 EA 17 .   ? 123.370 171.893 139.990 1.00 68.16  ? 402 CN3 N C54   1 
HETATM 32019 C  C55   . CN3 EA 17 .   ? 124.761 171.383 139.627 1.00 68.16  ? 402 CN3 N C55   1 
HETATM 32020 C  C56   . CN3 EA 17 .   ? 124.973 171.560 138.127 1.00 68.16  ? 402 CN3 N C56   1 
HETATM 32021 C  C57   . CN3 EA 17 .   ? 126.466 171.562 137.808 1.00 68.16  ? 402 CN3 N C57   1 
HETATM 32022 C  C58   . CN3 EA 17 .   ? 126.724 172.491 136.625 1.00 68.16  ? 402 CN3 N C58   1 
HETATM 32023 C  C59   . CN3 EA 17 .   ? 127.549 171.767 135.564 1.00 68.16  ? 402 CN3 N C59   1 
HETATM 32024 C  CA    . CN3 EA 17 .   ? 121.783 165.860 147.843 1.00 68.16  ? 402 CN3 N CA    1 
HETATM 32025 C  CB    . CN3 EA 17 .   ? 120.276 165.734 148.025 1.00 68.16  ? 402 CN3 N CB    1 
HETATM 32026 O  OA    . CN3 EA 17 .   ? 119.987 165.644 149.386 1.00 68.16  ? 402 CN3 N OA    1 
HETATM 32027 C  CC    . CN3 EA 17 .   ? 119.794 164.460 147.350 1.00 68.16  ? 402 CN3 N CC    1 
HETATM 32028 P  P     . 9PE FA 13 .   ? 151.047 136.390 153.652 1.00 76.98  ? 403 9PE N P     1 
HETATM 32029 N  N     . 9PE FA 13 .   ? 150.175 138.325 157.878 1.00 76.98  ? 403 9PE N N     1 
HETATM 32030 O  O11   . 9PE FA 13 .   ? 151.262 136.679 152.049 1.00 76.98  ? 403 9PE N O11   1 
HETATM 32031 O  O12   . 9PE FA 13 .   ? 150.369 135.056 153.834 1.00 76.98  ? 403 9PE N O12   1 
HETATM 32032 O  O13   . 9PE FA 13 .   ? 150.116 137.578 154.298 1.00 76.98  ? 403 9PE N O13   1 
HETATM 32033 O  O14   . 9PE FA 13 .   ? 152.382 136.380 154.350 1.00 76.98  ? 403 9PE N O14   1 
HETATM 32034 C  C11   . 9PE FA 13 .   ? 150.558 138.183 155.478 1.00 76.98  ? 403 9PE N C11   1 
HETATM 32035 C  C12   . 9PE FA 13 .   ? 149.721 137.687 156.655 1.00 76.98  ? 403 9PE N C12   1 
HETATM 32036 C  C1    . 9PE FA 13 .   ? 150.328 136.181 151.135 1.00 76.98  ? 403 9PE N C1    1 
HETATM 32037 C  C2    . 9PE FA 13 .   ? 150.525 136.934 149.820 1.00 76.98  ? 403 9PE N C2    1 
HETATM 32038 C  C3    . 9PE FA 13 .   ? 150.395 135.995 148.616 1.00 76.98  ? 403 9PE N C3    1 
HETATM 32039 O  O31   . 9PE FA 13 .   ? 151.652 135.805 148.032 1.00 76.98  ? 403 9PE N O31   1 
HETATM 32040 O  O32   . 9PE FA 13 .   ? 152.046 135.419 145.870 1.00 76.98  ? 403 9PE N O32   1 
HETATM 32041 C  C31   . 9PE FA 13 .   ? 151.735 136.202 146.695 1.00 76.98  ? 403 9PE N C31   1 
HETATM 32042 C  C32   . 9PE FA 13 .   ? 151.429 137.641 146.294 1.00 76.98  ? 403 9PE N C32   1 
HETATM 32043 C  C33   . 9PE FA 13 .   ? 151.034 137.704 144.825 1.00 76.98  ? 403 9PE N C33   1 
HETATM 32044 C  C34   . 9PE FA 13 .   ? 150.875 139.167 144.429 1.00 76.98  ? 403 9PE N C34   1 
HETATM 32045 C  C35   . 9PE FA 13 .   ? 150.049 139.259 143.153 1.00 76.98  ? 403 9PE N C35   1 
HETATM 32046 C  C36   . 9PE FA 13 .   ? 150.198 140.653 142.554 1.00 76.98  ? 403 9PE N C36   1 
HETATM 32047 C  C37   . 9PE FA 13 .   ? 149.277 140.786 141.346 1.00 76.98  ? 403 9PE N C37   1 
HETATM 32048 O  O21   . 9PE FA 13 .   ? 149.667 138.049 149.750 1.00 76.98  ? 403 9PE N O21   1 
HETATM 32049 O  O22   . 9PE FA 13 .   ? 147.566 137.212 149.689 1.00 76.98  ? 403 9PE N O22   1 
HETATM 32050 C  C21   . 9PE FA 13 .   ? 148.382 137.920 149.205 1.00 76.98  ? 403 9PE N C21   1 
HETATM 32051 C  C22   . 9PE FA 13 .   ? 148.024 138.738 147.970 1.00 76.98  ? 403 9PE N C22   1 
HETATM 32052 C  C23   . 9PE FA 13 .   ? 146.748 139.522 148.237 1.00 76.98  ? 403 9PE N C23   1 
HETATM 32053 C  C24   . 9PE FA 13 .   ? 146.020 139.719 146.915 1.00 76.98  ? 403 9PE N C24   1 
HETATM 32054 C  C25   . 9PE FA 13 .   ? 146.866 140.598 146.002 1.00 76.98  ? 403 9PE N C25   1 
HETATM 32055 C  C26   . 9PE FA 13 .   ? 146.672 142.043 146.441 1.00 76.98  ? 403 9PE N C26   1 
HETATM 32056 C  C27   . 9PE FA 13 .   ? 146.710 142.961 145.224 1.00 76.98  ? 403 9PE N C27   1 
HETATM 32057 C  C28   . 9PE FA 13 .   ? 145.659 144.052 145.410 1.00 76.98  ? 403 9PE N C28   1 
HETATM 32058 C  C29   . 9PE FA 13 .   ? 146.285 145.407 145.098 1.00 76.98  ? 403 9PE N C29   1 
HETATM 32059 C  C2A   . 9PE FA 13 .   ? 147.367 145.698 146.132 1.00 76.98  ? 403 9PE N C2A   1 
HETATM 32060 C  C2B   . 9PE FA 13 .   ? 148.433 146.587 145.509 1.00 76.98  ? 403 9PE N C2B   1 
HETATM 32061 C  C2C   . 9PE FA 13 .   ? 148.028 148.047 145.678 1.00 76.98  ? 403 9PE N C2C   1 
HETATM 32062 C  C2D   . 9PE FA 13 .   ? 149.272 148.899 145.907 1.00 76.98  ? 403 9PE N C2D   1 
HETATM 32063 C  C2E   . 9PE FA 13 .   ? 150.201 148.764 144.704 1.00 76.98  ? 403 9PE N C2E   1 
HETATM 32064 C  C2F   . 9PE FA 13 .   ? 151.125 149.972 144.618 1.00 76.98  ? 403 9PE N C2F   1 
HETATM 32065 C  C2G   . 9PE FA 13 .   ? 150.921 150.635 143.261 1.00 76.98  ? 403 9PE N C2G   1 
HETATM 32066 C  C2H   . 9PE FA 13 .   ? 152.279 150.852 142.609 1.00 76.98  ? 403 9PE N C2H   1 
HETATM 32067 C  C2I   . 9PE FA 13 .   ? 152.245 152.138 141.793 1.00 76.98  ? 403 9PE N C2I   1 
HETATM 32068 C  CHA   . HEM GA 14 .   ? 143.931 160.754 120.045 1.00 42.25  ? 404 HEM N CHA   1 
HETATM 32069 C  CHB   . HEM GA 14 .   ? 143.408 162.614 124.500 1.00 42.25  ? 404 HEM N CHB   1 
HETATM 32070 C  CHC   . HEM GA 14 .   ? 145.424 158.695 126.439 1.00 42.25  ? 404 HEM N CHC   1 
HETATM 32071 C  CHD   . HEM GA 14 .   ? 146.047 156.917 122.008 1.00 42.25  ? 404 HEM N CHD   1 
HETATM 32072 C  C1A   . HEM GA 14 .   ? 143.534 161.552 121.095 1.00 42.25  ? 404 HEM N C1A   1 
HETATM 32073 C  C2A   . HEM GA 14 .   ? 142.668 162.710 121.018 1.00 42.25  ? 404 HEM N C2A   1 
HETATM 32074 C  C3A   . HEM GA 14 .   ? 142.534 163.213 122.237 1.00 42.25  ? 404 HEM N C3A   1 
HETATM 32075 C  C4A   . HEM GA 14 .   ? 143.304 162.406 123.147 1.00 42.25  ? 404 HEM N C4A   1 
HETATM 32076 C  CMA   . HEM GA 14 .   ? 141.694 164.449 122.606 1.00 42.25  ? 404 HEM N CMA   1 
HETATM 32077 C  CAA   . HEM GA 14 .   ? 141.989 163.291 119.763 1.00 42.25  ? 404 HEM N CAA   1 
HETATM 32078 C  CBA   . HEM GA 14 .   ? 140.848 162.371 119.361 1.00 42.25  ? 404 HEM N CBA   1 
HETATM 32079 C  CGA   . HEM GA 14 .   ? 139.981 163.036 118.337 1.00 42.25  ? 404 HEM N CGA   1 
HETATM 32080 O  O1A   . HEM GA 14 .   ? 139.796 164.272 118.418 1.00 42.25  ? 404 HEM N O1A   1 
HETATM 32081 O  O2A   . HEM GA 14 .   ? 139.461 162.325 117.449 1.00 42.25  ? 404 HEM N O2A   1 
HETATM 32082 C  C1B   . HEM GA 14 .   ? 143.887 161.719 125.420 1.00 42.25  ? 404 HEM N C1B   1 
HETATM 32083 C  C2B   . HEM GA 14 .   ? 143.880 161.888 126.854 1.00 42.25  ? 404 HEM N C2B   1 
HETATM 32084 C  C3B   . HEM GA 14 .   ? 144.438 160.783 127.389 1.00 42.25  ? 404 HEM N C3B   1 
HETATM 32085 C  C4B   . HEM GA 14 .   ? 144.813 159.916 126.302 1.00 42.25  ? 404 HEM N C4B   1 
HETATM 32086 C  CMB   . HEM GA 14 .   ? 143.291 163.146 127.532 1.00 42.25  ? 404 HEM N CMB   1 
HETATM 32087 C  CAB   . HEM GA 14 .   ? 144.735 160.341 128.846 1.00 42.25  ? 404 HEM N CAB   1 
HETATM 32088 C  CBB   . HEM GA 14 .   ? 144.706 161.095 129.947 1.00 42.25  ? 404 HEM N CBB   1 
HETATM 32089 C  C1C   . HEM GA 14 .   ? 145.879 157.918 125.407 1.00 42.25  ? 404 HEM N C1C   1 
HETATM 32090 C  C2C   . HEM GA 14 .   ? 146.821 156.837 125.511 1.00 42.25  ? 404 HEM N C2C   1 
HETATM 32091 C  C3C   . HEM GA 14 .   ? 147.010 156.336 124.303 1.00 42.25  ? 404 HEM N C3C   1 
HETATM 32092 C  C4C   . HEM GA 14 .   ? 146.187 157.084 123.364 1.00 42.25  ? 404 HEM N C4C   1 
HETATM 32093 C  CMC   . HEM GA 14 .   ? 147.509 156.320 126.788 1.00 42.25  ? 404 HEM N CMC   1 
HETATM 32094 C  CAC   . HEM GA 14 .   ? 147.973 155.156 124.086 1.00 42.25  ? 404 HEM N CAC   1 
HETATM 32095 C  CBC   . HEM GA 14 .   ? 148.213 154.606 122.901 1.00 42.25  ? 404 HEM N CBC   1 
HETATM 32096 C  C1D   . HEM GA 14 .   ? 145.510 157.774 121.092 1.00 42.25  ? 404 HEM N C1D   1 
HETATM 32097 C  C2D   . HEM GA 14 .   ? 145.451 157.519 119.685 1.00 42.25  ? 404 HEM N C2D   1 
HETATM 32098 C  C3D   . HEM GA 14 .   ? 144.863 158.547 119.084 1.00 42.25  ? 404 HEM N C3D   1 
HETATM 32099 C  C4D   . HEM GA 14 .   ? 144.539 159.524 120.129 1.00 42.25  ? 404 HEM N C4D   1 
HETATM 32100 C  CMD   . HEM GA 14 .   ? 145.975 156.249 118.987 1.00 42.25  ? 404 HEM N CMD   1 
HETATM 32101 C  CAD   . HEM GA 14 .   ? 144.693 158.521 117.538 1.00 42.25  ? 404 HEM N CAD   1 
HETATM 32102 C  CBD   . HEM GA 14 .   ? 143.665 159.411 116.855 1.00 42.25  ? 404 HEM N CBD   1 
HETATM 32103 C  CGD   . HEM GA 14 .   ? 142.279 159.013 117.247 1.00 42.25  ? 404 HEM N CGD   1 
HETATM 32104 O  O1D   . HEM GA 14 .   ? 141.367 159.861 117.143 1.00 42.25  ? 404 HEM N O1D   1 
HETATM 32105 O  O2D   . HEM GA 14 .   ? 142.092 157.856 117.672 1.00 42.25  ? 404 HEM N O2D   1 
HETATM 32106 N  NA    . HEM GA 14 .   ? 143.904 161.400 122.418 1.00 42.25  ? 404 HEM N NA    1 
HETATM 32107 N  NB    . HEM GA 14 .   ? 144.465 160.512 125.114 1.00 42.25  ? 404 HEM N NB    1 
HETATM 32108 N  NC    . HEM GA 14 .   ? 145.513 158.040 124.085 1.00 42.25  ? 404 HEM N NC    1 
HETATM 32109 N  ND    . HEM GA 14 .   ? 144.950 159.001 121.336 1.00 42.25  ? 404 HEM N ND    1 
HETATM 32110 FE FE    . HEM GA 14 .   ? 144.608 159.691 123.247 1.00 42.25  ? 404 HEM N FE    1 
HETATM 32111 C  CHA   . HEM HA 14 .   ? 140.910 165.872 146.558 1.00 43.68  ? 405 HEM N CHA   1 
HETATM 32112 C  CHB   . HEM HA 14 .   ? 141.641 162.858 142.878 1.00 43.68  ? 405 HEM N CHB   1 
HETATM 32113 C  CHC   . HEM HA 14 .   ? 143.162 166.571 140.187 1.00 43.68  ? 405 HEM N CHC   1 
HETATM 32114 C  CHD   . HEM HA 14 .   ? 143.143 169.385 144.102 1.00 43.68  ? 405 HEM N CHD   1 
HETATM 32115 C  C1A   . HEM HA 14 .   ? 140.886 164.729 145.799 1.00 43.68  ? 405 HEM N C1A   1 
HETATM 32116 C  C2A   . HEM HA 14 .   ? 140.314 163.436 146.142 1.00 43.68  ? 405 HEM N C2A   1 
HETATM 32117 C  C3A   . HEM HA 14 .   ? 140.534 162.624 145.119 1.00 43.68  ? 405 HEM N C3A   1 
HETATM 32118 C  C4A   . HEM HA 14 .   ? 141.237 163.352 144.094 1.00 43.68  ? 405 HEM N C4A   1 
HETATM 32119 C  CMA   . HEM HA 14 .   ? 140.095 161.152 145.050 1.00 43.68  ? 405 HEM N CMA   1 
HETATM 32120 C  CAA   . HEM HA 14 .   ? 139.583 162.981 147.429 1.00 43.68  ? 405 HEM N CAA   1 
HETATM 32121 C  CBA   . HEM HA 14 .   ? 138.404 163.847 147.853 1.00 43.68  ? 405 HEM N CBA   1 
HETATM 32122 C  CGA   . HEM HA 14 .   ? 137.372 163.835 146.772 1.00 43.68  ? 405 HEM N CGA   1 
HETATM 32123 O  O1A   . HEM HA 14 .   ? 136.859 164.922 146.414 1.00 43.68  ? 405 HEM N O1A   1 
HETATM 32124 O  O2A   . HEM HA 14 .   ? 137.074 162.729 146.265 1.00 43.68  ? 405 HEM N O2A   1 
HETATM 32125 C  C1B   . HEM HA 14 .   ? 142.123 163.605 141.830 1.00 43.68  ? 405 HEM N C1B   1 
HETATM 32126 C  C2B   . HEM HA 14 .   ? 142.479 163.080 140.540 1.00 43.68  ? 405 HEM N C2B   1 
HETATM 32127 C  C3B   . HEM HA 14 .   ? 142.903 164.106 139.778 1.00 43.68  ? 405 HEM N C3B   1 
HETATM 32128 C  C4B   . HEM HA 14 .   ? 142.820 165.301 140.590 1.00 43.68  ? 405 HEM N C4B   1 
HETATM 32129 C  CMB   . HEM HA 14 .   ? 142.339 161.575 140.229 1.00 43.68  ? 405 HEM N CMB   1 
HETATM 32130 C  CAB   . HEM HA 14 .   ? 143.417 164.180 138.312 1.00 43.68  ? 405 HEM N CAB   1 
HETATM 32131 C  CBB   . HEM HA 14 .   ? 143.615 163.180 137.445 1.00 43.68  ? 405 HEM N CBB   1 
HETATM 32132 C  C1C   . HEM HA 14 .   ? 143.220 167.683 140.990 1.00 43.68  ? 405 HEM N C1C   1 
HETATM 32133 C  C2C   . HEM HA 14 .   ? 143.429 169.043 140.558 1.00 43.68  ? 405 HEM N C2C   1 
HETATM 32134 C  C3C   . HEM HA 14 .   ? 143.408 169.836 141.649 1.00 43.68  ? 405 HEM N C3C   1 
HETATM 32135 C  C4C   . HEM HA 14 .   ? 143.211 168.978 142.792 1.00 43.68  ? 405 HEM N C4C   1 
HETATM 32136 C  CMC   . HEM HA 14 .   ? 143.592 169.396 139.065 1.00 43.68  ? 405 HEM N CMC   1 
HETATM 32137 C  CAC   . HEM HA 14 .   ? 143.588 171.363 141.845 1.00 43.68  ? 405 HEM N CAC   1 
HETATM 32138 C  CBC   . HEM HA 14 .   ? 144.177 172.219 141.009 1.00 43.68  ? 405 HEM N CBC   1 
HETATM 32139 C  C1D   . HEM HA 14 .   ? 142.542 168.682 145.114 1.00 43.68  ? 405 HEM N C1D   1 
HETATM 32140 C  C2D   . HEM HA 14 .   ? 142.328 169.133 146.468 1.00 43.68  ? 405 HEM N C2D   1 
HETATM 32141 C  C3D   . HEM HA 14 .   ? 141.711 168.155 147.131 1.00 43.68  ? 405 HEM N C3D   1 
HETATM 32142 C  C4D   . HEM HA 14 .   ? 141.515 167.056 146.232 1.00 43.68  ? 405 HEM N C4D   1 
HETATM 32143 C  CMD   . HEM HA 14 .   ? 142.740 170.502 147.041 1.00 43.68  ? 405 HEM N CMD   1 
HETATM 32144 C  CAD   . HEM HA 14 .   ? 141.268 168.153 148.604 1.00 43.68  ? 405 HEM N CAD   1 
HETATM 32145 C  CBD   . HEM HA 14 .   ? 139.836 168.644 148.681 1.00 43.68  ? 405 HEM N CBD   1 
HETATM 32146 C  CGD   . HEM HA 14 .   ? 139.299 168.455 150.066 1.00 43.68  ? 405 HEM N CGD   1 
HETATM 32147 O  O1D   . HEM HA 14 .   ? 138.425 169.251 150.480 1.00 43.68  ? 405 HEM N O1D   1 
HETATM 32148 O  O2D   . HEM HA 14 .   ? 139.750 167.514 150.755 1.00 43.68  ? 405 HEM N O2D   1 
HETATM 32149 N  NA    . HEM HA 14 .   ? 141.438 164.637 144.538 1.00 43.68  ? 405 HEM N NA    1 
HETATM 32150 N  NB    . HEM HA 14 .   ? 142.343 164.960 141.833 1.00 43.68  ? 405 HEM N NB    1 
HETATM 32151 N  NC    . HEM HA 14 .   ? 143.089 167.679 142.356 1.00 43.68  ? 405 HEM N NC    1 
HETATM 32152 N  ND    . HEM HA 14 .   ? 142.033 167.407 145.005 1.00 43.68  ? 405 HEM N ND    1 
HETATM 32153 FE FE    . HEM HA 14 .   ? 142.208 166.146 143.391 1.00 43.68  ? 405 HEM N FE    1 
HETATM 32154 C  C1    . UQ6 IA 11 .   ? 138.747 157.703 147.152 1.00 63.52  ? 406 UQ6 N C1    1 
HETATM 32155 C  C1M   . UQ6 IA 11 .   ? 137.564 157.492 146.214 1.00 63.52  ? 406 UQ6 N C1M   1 
HETATM 32156 C  C2    . UQ6 IA 11 .   ? 138.667 158.734 148.066 1.00 63.52  ? 406 UQ6 N C2    1 
HETATM 32157 O  O2    . UQ6 IA 11 .   ? 137.517 159.527 148.063 1.00 63.52  ? 406 UQ6 N O2    1 
HETATM 32158 C  C3    . UQ6 IA 11 .   ? 139.716 158.955 148.957 1.00 63.52  ? 406 UQ6 N C3    1 
HETATM 32159 C  C4    . UQ6 IA 11 .   ? 140.831 158.132 148.894 1.00 63.52  ? 406 UQ6 N C4    1 
HETATM 32160 C  C5    . UQ6 IA 11 .   ? 140.905 157.093 147.970 1.00 63.52  ? 406 UQ6 N C5    1 
HETATM 32161 O  O5    . UQ6 IA 11 .   ? 142.056 156.290 147.966 1.00 63.52  ? 406 UQ6 N O5    1 
HETATM 32162 C  C6    . UQ6 IA 11 .   ? 139.853 156.872 147.080 1.00 63.52  ? 406 UQ6 N C6    1 
HETATM 32163 O  O3    . UQ6 IA 11 .   ? 139.681 160.030 149.890 1.00 63.52  ? 406 UQ6 N O3    1 
HETATM 32164 C  C3M   . UQ6 IA 11 .   ? 138.832 159.951 150.999 1.00 63.52  ? 406 UQ6 N C3M   1 
HETATM 32165 O  O4    . UQ6 IA 11 .   ? 141.917 158.344 149.780 1.00 63.52  ? 406 UQ6 N O4    1 
HETATM 32166 C  C4M   . UQ6 IA 11 .   ? 141.785 157.758 151.050 1.00 63.52  ? 406 UQ6 N C4M   1 
HETATM 32167 C  C7    . UQ6 IA 11 .   ? 139.855 155.724 146.010 1.00 63.52  ? 406 UQ6 N C7    1 
HETATM 32168 C  C8    . UQ6 IA 11 .   ? 141.086 155.733 145.053 1.00 63.52  ? 406 UQ6 N C8    1 
HETATM 32169 C  C9    . UQ6 IA 11 .   ? 141.068 156.142 143.767 1.00 63.52  ? 406 UQ6 N C9    1 
HETATM 32170 C  C10   . UQ6 IA 11 .   ? 139.779 156.685 143.115 1.00 63.52  ? 406 UQ6 N C10   1 
HETATM 32171 C  C11   . UQ6 IA 11 .   ? 142.401 156.080 142.952 1.00 63.52  ? 406 UQ6 N C11   1 
HETATM 32172 C  C12   . UQ6 IA 11 .   ? 142.186 155.727 141.460 1.00 63.52  ? 406 UQ6 N C12   1 
HETATM 32173 C  C13   . UQ6 IA 11 .   ? 143.415 154.868 140.942 1.00 63.52  ? 406 UQ6 N C13   1 
HETATM 32174 C  C14   . UQ6 IA 11 .   ? 144.108 155.176 139.816 1.00 63.52  ? 406 UQ6 N C14   1 
HETATM 32175 C  C15   . UQ6 IA 11 .   ? 143.720 156.394 138.976 1.00 63.52  ? 406 UQ6 N C15   1 
HETATM 32176 C  C16   . UQ6 IA 11 .   ? 145.321 154.255 139.376 1.00 63.52  ? 406 UQ6 N C16   1 
HETATM 32177 C  C17   . UQ6 IA 11 .   ? 145.867 154.638 137.979 1.00 63.52  ? 406 UQ6 N C17   1 
HETATM 32178 C  C18   . UQ6 IA 11 .   ? 145.298 153.700 136.854 1.00 63.52  ? 406 UQ6 N C18   1 
HETATM 32179 C  C19   . UQ6 IA 11 .   ? 146.115 153.050 135.998 1.00 63.52  ? 406 UQ6 N C19   1 
HETATM 32180 C  C20   . UQ6 IA 11 .   ? 147.626 153.197 136.106 1.00 63.52  ? 406 UQ6 N C20   1 
HETATM 32181 C  C21   . UQ6 IA 11 .   ? 145.535 152.132 134.888 1.00 63.52  ? 406 UQ6 N C21   1 
HETATM 32182 C  C22   . UQ6 IA 11 .   ? 146.320 150.790 134.873 1.00 63.52  ? 406 UQ6 N C22   1 
HETATM 32183 C  C23   . UQ6 IA 11 .   ? 146.628 150.302 133.421 1.00 63.52  ? 406 UQ6 N C23   1 
HETATM 32184 C  C24   . UQ6 IA 11 .   ? 145.919 149.320 132.852 1.00 63.52  ? 406 UQ6 N C24   1 
HETATM 32185 C  C25   . UQ6 IA 11 .   ? 144.771 148.653 133.613 1.00 63.52  ? 406 UQ6 N C25   1 
HETATM 32186 C  C26   . UQ6 IA 11 .   ? 146.261 148.854 131.409 1.00 63.52  ? 406 UQ6 N C26   1 
HETATM 32187 C  C27   . UQ6 IA 11 .   ? 145.007 148.258 130.733 1.00 63.52  ? 406 UQ6 N C27   1 
HETATM 32188 C  C28   . UQ6 IA 11 .   ? 145.355 147.657 129.353 1.00 63.52  ? 406 UQ6 N C28   1 
HETATM 32189 C  C29   . UQ6 IA 11 .   ? 144.977 146.417 129.023 1.00 63.52  ? 406 UQ6 N C29   1 
HETATM 32190 C  C30   . UQ6 IA 11 .   ? 144.190 145.556 130.019 1.00 63.52  ? 406 UQ6 N C30   1 
HETATM 32191 C  C31   . UQ6 IA 11 .   ? 145.347 145.850 127.625 1.00 63.52  ? 406 UQ6 N C31   1 
HETATM 32192 C  C32   . UQ6 IA 11 .   ? 145.458 144.326 127.678 1.00 63.52  ? 406 UQ6 N C32   1 
HETATM 32193 C  C33   . UQ6 IA 11 .   ? 145.881 143.769 126.303 1.00 63.52  ? 406 UQ6 N C33   1 
HETATM 32194 C  C34   . UQ6 IA 11 .   ? 145.527 142.549 125.913 1.00 63.52  ? 406 UQ6 N C34   1 
HETATM 32195 C  C35   . UQ6 IA 11 .   ? 145.971 142.030 124.548 1.00 63.52  ? 406 UQ6 N C35   1 
HETATM 32196 C  C36   . UQ6 IA 11 .   ? 144.677 141.641 126.805 1.00 63.52  ? 406 UQ6 N C36   1 
HETATM 32197 C  CHA   . HEM JA 14 .   ? 132.035 170.908 94.363  1.00 53.48  ? 401 HEM O CHA   1 
HETATM 32198 C  CHB   . HEM JA 14 .   ? 128.373 167.886 95.130  1.00 53.48  ? 401 HEM O CHB   1 
HETATM 32199 C  CHC   . HEM JA 14 .   ? 128.158 166.950 90.393  1.00 53.48  ? 401 HEM O CHC   1 
HETATM 32200 C  CHD   . HEM JA 14 .   ? 131.946 169.893 89.649  1.00 53.48  ? 401 HEM O CHD   1 
HETATM 32201 C  C1A   . HEM JA 14 .   ? 131.061 170.170 94.968  1.00 53.48  ? 401 HEM O C1A   1 
HETATM 32202 C  C2A   . HEM JA 14 .   ? 130.800 170.158 96.381  1.00 53.48  ? 401 HEM O C2A   1 
HETATM 32203 C  C3A   . HEM JA 14 .   ? 129.795 169.316 96.604  1.00 53.48  ? 401 HEM O C3A   1 
HETATM 32204 C  C4A   . HEM JA 14 .   ? 129.381 168.783 95.330  1.00 53.48  ? 401 HEM O C4A   1 
HETATM 32205 C  CMA   . HEM JA 14 .   ? 129.159 168.962 97.961  1.00 53.48  ? 401 HEM O CMA   1 
HETATM 32206 C  CAA   . HEM JA 14 .   ? 131.611 170.967 97.408  1.00 53.48  ? 401 HEM O CAA   1 
HETATM 32207 C  CBA   . HEM JA 14 .   ? 130.909 172.227 97.869  1.00 53.48  ? 401 HEM O CBA   1 
HETATM 32208 C  CGA   . HEM JA 14 .   ? 131.835 172.883 98.848  1.00 53.48  ? 401 HEM O CGA   1 
HETATM 32209 O  O1A   . HEM JA 14 .   ? 131.346 173.480 99.835  1.00 53.48  ? 401 HEM O O1A   1 
HETATM 32210 O  O2A   . HEM JA 14 .   ? 133.067 172.794 98.649  1.00 53.48  ? 401 HEM O O2A   1 
HETATM 32211 C  C1B   . HEM JA 14 .   ? 128.008 167.372 93.920  1.00 53.48  ? 401 HEM O C1B   1 
HETATM 32212 C  C2B   . HEM JA 14 .   ? 126.960 166.421 93.735  1.00 53.48  ? 401 HEM O C2B   1 
HETATM 32213 C  C3B   . HEM JA 14 .   ? 126.850 166.144 92.442  1.00 53.48  ? 401 HEM O C3B   1 
HETATM 32214 C  C4B   . HEM JA 14 .   ? 127.869 166.915 91.742  1.00 53.48  ? 401 HEM O C4B   1 
HETATM 32215 C  CMB   . HEM JA 14 .   ? 126.097 165.849 94.871  1.00 53.48  ? 401 HEM O CMB   1 
HETATM 32216 C  CAB   . HEM JA 14 .   ? 125.795 165.146 91.918  1.00 53.48  ? 401 HEM O CAB   1 
HETATM 32217 C  CBB   . HEM JA 14 .   ? 125.357 165.106 90.663  1.00 53.48  ? 401 HEM O CBB   1 
HETATM 32218 C  C1C   . HEM JA 14 .   ? 129.155 167.672 89.776  1.00 53.48  ? 401 HEM O C1C   1 
HETATM 32219 C  C2C   . HEM JA 14 .   ? 129.418 167.710 88.362  1.00 53.48  ? 401 HEM O C2C   1 
HETATM 32220 C  C3C   . HEM JA 14 .   ? 130.443 168.517 88.123  1.00 53.48  ? 401 HEM O C3C   1 
HETATM 32221 C  C4C   . HEM JA 14 .   ? 130.901 169.031 89.403  1.00 53.48  ? 401 HEM O C4C   1 
HETATM 32222 C  CMC   . HEM JA 14 .   ? 128.642 166.960 87.272  1.00 53.48  ? 401 HEM O CMC   1 
HETATM 32223 C  CAC   . HEM JA 14 .   ? 130.957 168.760 86.682  1.00 53.48  ? 401 HEM O CAC   1 
HETATM 32224 C  CBC   . HEM JA 14 .   ? 131.839 169.693 86.312  1.00 53.48  ? 401 HEM O CBC   1 
HETATM 32225 C  C1D   . HEM JA 14 .   ? 132.280 170.444 90.860  1.00 53.48  ? 401 HEM O C1D   1 
HETATM 32226 C  C2D   . HEM JA 14 .   ? 133.293 171.455 91.089  1.00 53.48  ? 401 HEM O C2D   1 
HETATM 32227 C  C3D   . HEM JA 14 .   ? 133.310 171.733 92.386  1.00 53.48  ? 401 HEM O C3D   1 
HETATM 32228 C  C4D   . HEM JA 14 .   ? 132.316 170.906 93.027  1.00 53.48  ? 401 HEM O C4D   1 
HETATM 32229 C  CMD   . HEM JA 14 .   ? 134.199 172.111 90.031  1.00 53.48  ? 401 HEM O CMD   1 
HETATM 32230 C  CAD   . HEM JA 14 .   ? 134.233 172.750 93.086  1.00 53.48  ? 401 HEM O CAD   1 
HETATM 32231 C  CBD   . HEM JA 14 .   ? 133.456 174.008 93.444  1.00 53.48  ? 401 HEM O CBD   1 
HETATM 32232 C  CGD   . HEM JA 14 .   ? 134.376 174.978 94.117  1.00 53.48  ? 401 HEM O CGD   1 
HETATM 32233 O  O1D   . HEM JA 14 .   ? 135.281 174.523 94.853  1.00 53.48  ? 401 HEM O O1D   1 
HETATM 32234 O  O2D   . HEM JA 14 .   ? 134.201 176.202 93.919  1.00 53.48  ? 401 HEM O O2D   1 
HETATM 32235 N  NA    . HEM JA 14 .   ? 130.174 169.326 94.345  1.00 53.48  ? 401 HEM O NA    1 
HETATM 32236 N  NB    . HEM JA 14 .   ? 128.550 167.654 92.689  1.00 53.48  ? 401 HEM O NB    1 
HETATM 32237 N  NC    . HEM JA 14 .   ? 130.084 168.492 90.382  1.00 53.48  ? 401 HEM O NC    1 
HETATM 32238 N  ND    . HEM JA 14 .   ? 131.697 170.129 92.070  1.00 53.48  ? 401 HEM O ND    1 
HETATM 32239 FE FE    . HEM JA 14 .   ? 130.138 168.899 92.350  1.00 53.48  ? 401 HEM O FE    1 
HETATM 32240 P  P     . 6PH KA 18 .   ? 126.108 142.823 122.752 1.00 70.70  ? 402 6PH O P     1 
HETATM 32241 O  O11   . 6PH KA 18 .   ? 125.826 144.391 123.159 1.00 70.70  ? 402 6PH O O11   1 
HETATM 32242 O  O12   . 6PH KA 18 .   ? 125.729 142.590 121.310 1.00 70.70  ? 402 6PH O O12   1 
HETATM 32243 O  O13   . 6PH KA 18 .   ? 127.575 142.521 122.940 1.00 70.70  ? 402 6PH O O13   1 
HETATM 32244 O  O14   . 6PH KA 18 .   ? 125.276 141.932 123.640 1.00 70.70  ? 402 6PH O O14   1 
HETATM 32245 C  C1    . 6PH KA 18 .   ? 126.931 145.239 123.277 1.00 70.70  ? 402 6PH O C1    1 
HETATM 32246 C  C2    . 6PH KA 18 .   ? 126.558 146.522 124.016 1.00 70.70  ? 402 6PH O C2    1 
HETATM 32247 C  C3    . 6PH KA 18 .   ? 125.191 146.384 124.686 1.00 70.70  ? 402 6PH O C3    1 
HETATM 32248 O  O31   . 6PH KA 18 .   ? 125.342 145.710 125.900 1.00 70.70  ? 402 6PH O O31   1 
HETATM 32249 O  O32   . 6PH KA 18 .   ? 124.139 147.116 127.137 1.00 70.70  ? 402 6PH O O32   1 
HETATM 32250 C  C31   . 6PH KA 18 .   ? 125.146 146.517 127.023 1.00 70.70  ? 402 6PH O C31   1 
HETATM 32251 C  C32   . 6PH KA 18 .   ? 126.225 146.636 128.091 1.00 70.70  ? 402 6PH O C32   1 
HETATM 32252 C  C33   . 6PH KA 18 .   ? 125.809 147.677 129.124 1.00 70.70  ? 402 6PH O C33   1 
HETATM 32253 C  C34   . 6PH KA 18 .   ? 127.029 148.509 129.504 1.00 70.70  ? 402 6PH O C34   1 
HETATM 32254 C  C35   . 6PH KA 18 .   ? 126.976 148.816 130.995 1.00 70.70  ? 402 6PH O C35   1 
HETATM 32255 C  C36   . 6PH KA 18 .   ? 128.265 148.366 131.673 1.00 70.70  ? 402 6PH O C36   1 
HETATM 32256 C  C37   . 6PH KA 18 .   ? 127.958 147.942 133.106 1.00 70.70  ? 402 6PH O C37   1 
HETATM 32257 C  C38   . 6PH KA 18 .   ? 129.022 148.509 134.039 1.00 70.70  ? 402 6PH O C38   1 
HETATM 32258 C  C39   . 6PH KA 18 .   ? 129.607 147.382 134.885 1.00 70.70  ? 402 6PH O C39   1 
HETATM 32259 C  C3A   . 6PH KA 18 .   ? 131.135 147.437 134.857 1.00 70.70  ? 402 6PH O C3A   1 
HETATM 32260 C  C3B   . 6PH KA 18 .   ? 131.661 147.436 133.420 1.00 70.70  ? 402 6PH O C3B   1 
HETATM 32261 C  C3C   . 6PH KA 18 .   ? 133.139 147.823 133.410 1.00 70.70  ? 402 6PH O C3C   1 
HETATM 32262 C  C3D   . 6PH KA 18 .   ? 133.990 146.627 133.830 1.00 70.70  ? 402 6PH O C3D   1 
HETATM 32263 O  O21   . 6PH KA 18 .   ? 127.525 146.762 124.996 1.00 70.70  ? 402 6PH O O21   1 
HETATM 32264 O  O22   . 6PH KA 18 .   ? 128.559 148.206 123.647 1.00 70.70  ? 402 6PH O O22   1 
HETATM 32265 C  C21   . 6PH KA 18 .   ? 128.340 147.866 124.752 1.00 70.70  ? 402 6PH O C21   1 
HETATM 32266 C  C22   . 6PH KA 18 .   ? 128.952 148.628 125.917 1.00 70.70  ? 402 6PH O C22   1 
HETATM 32267 C  C23   . 6PH KA 18 .   ? 129.998 149.603 125.391 1.00 70.70  ? 402 6PH O C23   1 
HETATM 32268 C  C24   . 6PH KA 18 .   ? 130.455 150.489 126.543 1.00 70.70  ? 402 6PH O C24   1 
HETATM 32269 C  C25   . 6PH KA 18 .   ? 130.400 151.954 126.124 1.00 70.70  ? 402 6PH O C25   1 
HETATM 32270 C  C26   . 6PH KA 18 .   ? 129.299 152.658 126.911 1.00 70.70  ? 402 6PH O C26   1 
HETATM 32271 C  C27   . 6PH KA 18 .   ? 129.820 153.996 127.426 1.00 70.70  ? 402 6PH O C27   1 
HETATM 32272 C  C28   . 6PH KA 18 .   ? 129.704 153.995 128.948 1.00 70.70  ? 402 6PH O C28   1 
HETATM 32273 C  C29   . 6PH KA 18 .   ? 131.103 154.019 129.555 1.00 70.70  ? 402 6PH O C29   1 
HETATM 32274 C  C2A   . 6PH KA 18 .   ? 131.534 152.589 129.881 1.00 70.70  ? 402 6PH O C2A   1 
HETATM 32275 C  C2B   . 6PH KA 18 .   ? 132.971 152.588 130.391 1.00 70.70  ? 402 6PH O C2B   1 
HETATM 32276 C  C2C   . 6PH KA 18 .   ? 133.772 151.445 129.772 1.00 70.70  ? 402 6PH O C2C   1 
HETATM 32277 C  C2D   . 6PH KA 18 .   ? 134.804 150.969 130.790 1.00 70.70  ? 402 6PH O C2D   1 
HETATM 32278 C  C2E   . 6PH KA 18 .   ? 135.904 150.170 130.098 1.00 70.70  ? 402 6PH O C2E   1 
HETATM 32279 C  C2F   . 6PH KA 18 .   ? 136.796 149.517 131.152 1.00 70.70  ? 402 6PH O C2F   1 
HETATM 32280 P  P     . 8PE LA 12 .   ? 125.903 175.445 150.128 1.00 57.79  ? 101 8PE S P     1 
HETATM 32281 N  N     . 8PE LA 12 .   ? 124.575 175.628 154.520 1.00 57.79  ? 101 8PE S N     1 
HETATM 32282 O  O11   . 8PE LA 12 .   ? 125.744 175.162 148.512 1.00 57.79  ? 101 8PE S O11   1 
HETATM 32283 O  O12   . 8PE LA 12 .   ? 126.484 176.820 150.349 1.00 57.79  ? 101 8PE S O12   1 
HETATM 32284 O  O13   . 8PE LA 12 .   ? 124.432 175.332 150.865 1.00 57.79  ? 101 8PE S O13   1 
HETATM 32285 O  O14   . 8PE LA 12 .   ? 126.837 174.424 150.729 1.00 57.79  ? 101 8PE S O14   1 
HETATM 32286 C  C11   . 8PE LA 12 .   ? 124.246 175.936 152.116 1.00 57.79  ? 101 8PE S C11   1 
HETATM 32287 C  C12   . 8PE LA 12 .   ? 124.606 174.955 153.231 1.00 57.79  ? 101 8PE S C12   1 
HETATM 32288 C  C1    . 8PE LA 12 .   ? 126.854 174.654 147.824 1.00 57.79  ? 101 8PE S C1    1 
HETATM 32289 C  C2    . 8PE LA 12 .   ? 127.186 175.501 146.599 1.00 57.79  ? 101 8PE S C2    1 
HETATM 32290 C  C3    . 8PE LA 12 .   ? 128.685 175.532 146.371 1.00 57.79  ? 101 8PE S C3    1 
HETATM 32291 O  O31   . 8PE LA 12 .   ? 129.066 174.339 145.761 1.00 57.79  ? 101 8PE S O31   1 
HETATM 32292 O  O32   . 8PE LA 12 .   ? 131.224 173.924 145.343 1.00 57.79  ? 101 8PE S O32   1 
HETATM 32293 C  C31   . 8PE LA 12 .   ? 130.222 174.432 144.986 1.00 57.79  ? 101 8PE S C31   1 
HETATM 32294 C  C32   . 8PE LA 12 .   ? 130.200 175.180 143.665 1.00 57.79  ? 101 8PE S C32   1 
HETATM 32295 C  C33   . 8PE LA 12 .   ? 131.294 174.605 142.779 1.00 57.79  ? 101 8PE S C33   1 
HETATM 32296 C  C34   . 8PE LA 12 .   ? 131.323 175.372 141.465 1.00 57.79  ? 101 8PE S C34   1 
HETATM 32297 C  C35   . 8PE LA 12 .   ? 130.123 174.967 140.615 1.00 57.79  ? 101 8PE S C35   1 
HETATM 32298 C  C36   . 8PE LA 12 .   ? 130.258 175.474 139.182 1.00 57.79  ? 101 8PE S C36   1 
HETATM 32299 C  C37   . 8PE LA 12 .   ? 131.623 175.108 138.614 1.00 57.79  ? 101 8PE S C37   1 
HETATM 32300 C  C38   . 8PE LA 12 .   ? 131.446 174.374 137.293 1.00 57.79  ? 101 8PE S C38   1 
HETATM 32301 C  C39   . 8PE LA 12 .   ? 131.866 175.304 136.165 1.00 57.79  ? 101 8PE S C39   1 
HETATM 32302 C  C3A   . 8PE LA 12 .   ? 133.383 175.306 136.052 1.00 57.79  ? 101 8PE S C3A   1 
HETATM 32303 C  C3B   . 8PE LA 12 .   ? 133.887 176.738 136.137 1.00 57.79  ? 101 8PE S C3B   1 
HETATM 32304 C  C3C   . 8PE LA 12 .   ? 135.399 176.714 136.001 1.00 57.79  ? 101 8PE S C3C   1 
HETATM 32305 C  C3D   . 8PE LA 12 .   ? 136.004 177.422 137.202 1.00 57.79  ? 101 8PE S C3D   1 
HETATM 32306 C  C3E   . 8PE LA 12 .   ? 137.455 177.739 136.890 1.00 57.79  ? 101 8PE S C3E   1 
HETATM 32307 C  C3F   . 8PE LA 12 .   ? 138.236 176.438 136.775 1.00 57.79  ? 101 8PE S C3F   1 
HETATM 32308 C  C3G   . 8PE LA 12 .   ? 139.698 176.748 137.060 1.00 57.79  ? 101 8PE S C3G   1 
HETATM 32309 C  C3H   . 8PE LA 12 .   ? 140.440 176.892 135.740 1.00 57.79  ? 101 8PE S C3H   1 
HETATM 32310 C  C3I   . 8PE LA 12 .   ? 141.754 177.619 135.987 1.00 57.79  ? 101 8PE S C3I   1 
HETATM 32311 O  O21   . 8PE LA 12 .   ? 126.625 174.901 145.476 1.00 57.79  ? 101 8PE S O21   1 
HETATM 32312 O  O22   . 8PE LA 12 .   ? 126.015 176.938 144.739 1.00 57.79  ? 101 8PE S O22   1 
HETATM 32313 C  C21   . 8PE LA 12 .   ? 126.173 175.789 144.497 1.00 57.79  ? 101 8PE S C21   1 
HETATM 32314 C  C22   . 8PE LA 12 .   ? 125.873 175.255 143.104 1.00 57.79  ? 101 8PE S C22   1 
HETATM 32315 C  C23   . 8PE LA 12 .   ? 124.886 176.181 142.405 1.00 57.79  ? 101 8PE S C23   1 
HETATM 32316 C  C24   . 8PE LA 12 .   ? 124.869 175.863 140.912 1.00 57.79  ? 101 8PE S C24   1 
HETATM 32317 C  C25   . 8PE LA 12 .   ? 126.276 175.999 140.337 1.00 57.79  ? 101 8PE S C25   1 
HETATM 32318 C  C26   . 8PE LA 12 .   ? 126.237 175.793 138.827 1.00 57.79  ? 101 8PE S C26   1 
HETATM 32319 C  C27   . 8PE LA 12 .   ? 125.659 177.043 138.172 1.00 57.79  ? 101 8PE S C27   1 
HETATM 32320 C  C28   . 8PE LA 12 .   ? 126.101 177.122 136.712 1.00 57.79  ? 101 8PE S C28   1 
HETATM 32321 C  C29   . 8PE LA 12 .   ? 127.621 177.258 136.647 1.00 57.79  ? 101 8PE S C29   1 
HETATM 32322 C  C2A   . 8PE LA 12 .   ? 128.038 177.720 135.253 1.00 57.79  ? 101 8PE S C2A   1 
HETATM 32323 C  C2B   . 8PE LA 12 .   ? 128.348 176.515 134.371 1.00 57.79  ? 101 8PE S C2B   1 
HETATM 32324 C  C2C   . 8PE LA 12 .   ? 128.468 176.986 132.925 1.00 57.79  ? 101 8PE S C2C   1 
HETATM 32325 C  C2D   . 8PE LA 12 .   ? 128.818 175.805 132.022 1.00 57.79  ? 101 8PE S C2D   1 
HETATM 32326 C  C2E   . 8PE LA 12 .   ? 128.781 176.251 130.561 1.00 57.79  ? 101 8PE S C2E   1 
# 
